IUPAC Name: | 12-oxo-N-(1-propan-2-ylpiperidin-4-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide |
Molecular Weight: | 382.50 |
Molecular Formula: | C22H30N4O2 |
Canonical SMILES: | CC(C)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)C(=O)N4CCCCCC4=N3 |
InChI: | InChI=1S/C22H30N4O2/c1-15(2)25-12-9-17(10-13-25)23-21(27)16-7-8-18-19(14-16)24-20-6-4-3-5-11-26(20)22(18)28/h7-8,14-15,17H,3-6,9-13H2,1-2H3,(H,23,27) |
InChI Key: | MUAUVYBIRKUZQG-UHFFFAOYSA-N |
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Related Functional Groups
Piperidines
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
(3S,4R)-1-tert-Butyl 3-methyl 4-aminopiperidine-1,3-dicarboxylate
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
Ethyl 1-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)piperidine-3-carboxylate
Quinazolines
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