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| IUPAC Name: | 6-methoxy-7-phenylmethoxy-3H-quinazolin-4-one |
| Description: | 7-(Benzyloxy)-6-methoxyquinazolin-4(3H)-one (CAS# 179688-01-8) is used as a reactant in the preparation of and structure-activity relationship of arylaminoquinazoline VEGF receptor tyrosine kinase inhibitors. |
| Molecular Weight: | 282.29 |
| Molecular Formula: | C16H14N2O3 |
| Canonical SMILES: | COC1=C(C=C2C(=C1)C(=O)NC=N2)OCC3=CC=CC=C3 |
| InChI: | InChI=1S/C16H14N2O3/c1-20-14-7-12-13(17-10-18-16(12)19)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,17,18,19) |
| InChI Key: | ZCUFFSHMOAEEIL-UHFFFAOYSA-N |
| Boiling Point: | 475.366 °C at 760 mmHg |
| Density: | 1.263 g/cm3 |
| LogP: | 2.51070 |
Catalog: BB001194
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Quinazolines
12-oxo-N-[1-(propan-2-yl)piperidin-4-yl]-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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