8-[4-(phenylcarbonyl)piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 8-[4-(phenylcarbonyl)piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 8-(4-benzoylpiperazin-1-yl)-1H-quinolin-2-one CAS Name: 8-(4-benzoyl-1-piperazinyl)-1H-quinolin-2-one IUPAC Name: 8-(4-benzoylpiperazin-1-yl)-1H-quinolin-2-one Traditional Name: 8-(4-benzoylpiperazino)carbostyril Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2NC(=O)C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2NC(=O)C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-18-10-9-15-7-4-8-17(19(15)21-18)22-11-13-23(14-12-22)20(25)16-5-2-1-3-6-16/h1-10H,11-14H2,(H,21,24)