1-(4-piperazin-1-ylcarbonylphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-piperazin-1-ylcarbonylphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(piperazine-1-carbonyl)phenyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[oxo(1-piperazinyl)methyl]phenyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(piperazine-1-carbonyl)phenyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-(piperazine-1-carbonyl)phenyl]-3,4-dihydrocarbostyril Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)C(=O)N4CCNCC4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)C(=O)N4CCNCC4

InChI

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