6-[2-oxidanylidene-4-(phenylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-oxidanylidene-4-(phenylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-benzoyl-2-oxo-piperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-benzoyl-2-oxo-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-benzoyl-2-oxopiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-benzoyl-2-keto-piperazino)-3,4-dihydrocarbostyril Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-18-9-6-15-12-16(7-8-17(15)21-18)23-11-10-22(13-19(23)25)20(26)14-4-2-1-3-5-14/h1-5,7-8,12H,6,9-11,13H2,(H,21,24)