3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(4-phenylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4NC3=O

InChI

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