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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 3-(azepane-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[1-azepanyl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 3-(azepane-1-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(azepane-1-carbonyl)carbostyril Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H18N2O2/c19-15-13(11-12-7-3-4-8-14(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)