1-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(4-benzoylpiperazin-1-yl)phenyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-(4-benzoyl-1-piperazinyl)phenyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(4-benzoylpiperazin-1-yl)phenyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(4-benzoylpiperazino)phenyl]-3,4-dihydrocarbostyril Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25-15-10-20-6-4-5-9-24(20)29(25)23-13-11-22(12-14-23)27-16-18-28(19-17-27)26(31)21-7-2-1-3-8-21/h1-9,11-14H,10,15-19H2