N-[2-(azepan-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O2/c28-23(14-13-19-17-18-9-3-4-10-20(18)26-24(19)29)25-21-11-5-6-12-22(21)27-15-7-1-2-8-16-27/h3-6,9-12,19H,1-2,7-8,13-17H2,(H,25,28)(H,26,29)