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

Systemtic Name: 6-[4-(phenylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-benzoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-benzoyl-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-benzoylpiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-benzoylpiperazino)-3,4-dihydrocarbostyril Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19-9-6-16-14-17(7-8-18(16)21-19)22-10-12-23(13-11-22)20(25)15-4-2-1-3-5-15/h1-5,7-8,14H,6,9-13H2,(H,21,24)