6-(azepan-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(azepan-1-ylcarbonyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(azepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-azepanyl(oxo)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(azepane-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(azepane-1-carbonyl)-3,4-dihydrocarbostyril Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O2/c19-15-8-6-12-11-13(5-7-14(12)17-15)16(20)18-9-3-1-2-4-10-18/h5,7,11H,1-4,6,8-10H2,(H,17,19)