1-methyl-4-[(2-oxidanylideneazepan-3-yl)amino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[(2-oxidanylideneazepan-3-yl)amino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[(2-oxoazepan-3-yl)amino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[(2-oxo-3-azepanyl)amino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[(2-oxoazepan-3-yl)amino]-3,4-dihydroquinolin-2-one Traditional Name: 4-[(2-ketoazepan-3-yl)amino]-1-methyl-3,4-dihydrocarbostyril Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCNC3=O

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCNC3=O

InChI

InChI=1S/C16H21N3O2/c1-19-14-8-3-2-6-11(14)13(10-15(19)20)18-12-7-4-5-9-17-16(12)21/h2-3,6,8,12-13,18H,4-5,7,9-10H2,1H3,(H,17,21)