4-(azepan-1-ylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 4-(azepan-1-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 4-(azepane-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[1-azepanyl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 4-(azepane-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(azepane-1-carbonyl)carbostyril Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-15-11-13(12-7-3-4-8-14(12)17-15)16(20)18-9-5-1-2-6-10-18/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,17,19)