2-[4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]piperazino]-N-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H28N4O3/c29-22(25-20-7-2-1-3-8-20)17-27-12-14-28(15-13-27)23(30)11-10-19-16-18-6-4-5-9-21(18)26-24(19)31/h1-9,19H,10-17H2,(H,25,29)(H,26,31)