8-(Benzyloxy)-N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-2-quinolinamine - CAS 816463-37-3
Catalog: |
BB036688 |
Product Name: |
8-(Benzyloxy)-N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-2-quinolinamine |
CAS: |
816463-37-3 |
Synonyms: |
N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-8-phenylmethoxy-2-quinolinamine; N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl]-8-phenylmethoxyquinolin-2-amine |
IUPAC Name: | N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl]-8-phenylmethoxyquinolin-2-amine |
Description: | 8-(Benzyloxy)-N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-2-quinolinamine (CAS# 816463-37-3 ) is a useful research chemical. |
Molecular Weight: | 471.50 |
Molecular Formula: | C27H25N3O5 |
Canonical SMILES: | CC1(COC1)COC2=CC(=C(C=C2)NC3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3)[N+](=O)[O-] |
InChI: | InChI=1S/C27H25N3O5/c1-27(16-33-17-27)18-35-21-11-12-22(23(14-21)30(31)32)28-25-13-10-20-8-5-9-24(26(20)29-25)34-15-19-6-3-2-4-7-19/h2-14H,15-18H2,1H3,(H,28,29) |
InChI Key: | DZXWNUQNMRNACR-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CN-107382983-B | Synthesis method of medicine for treating leukemia | 20170824 |
AU-2004249511-A1 | Processes for the preparation of 1-[(benzoimidazole-1yl) quinolin-8-yl] piperidin-4-ylamine derivatives | 20030624 |
AU-2004249511-B2 | Processes for the preparation of 1-[(benzoimidazole-1yl) quinolin-8-yl] piperidin-4-ylamine derivatives | 20030624 |
CA-2529032-C | Processes for the preparation of 1-[2-benzimidazol-1-yl) quinolin-8-yl] piperidin-4-ylamine derivatives | 20030624 |
EP-1641780-A1 | Processes for the preparation of 1- [(benzoimidazole-1yl) quinolin-8-yl] piperidin-4-ylamine derivatives | 20030624 |
Complexity: | 693 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 471.17942091 |
Formal Charge: | 0 |
Heavy Atom Count: | 35 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 471.17942091 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 98.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.2 |
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Quinoline/Isoquinoline
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