1-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]quinolin-2-one

Systemtic Name: 1-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]quinolin-2-one Openeye Name: 1-[4-(3-oxo-3-phenyl-propyl)piperazin-1-yl]quinolin-2-one CAS Name: 1-[4-(3-oxo-3-phenylpropyl)-1-piperazinyl]-2-quinolinone IUPAC Name: 1-[4-(3-oxo-3-phenylpropyl)piperazin-1-yl]quinolin-2-one Traditional Name: 1-[4-(3-keto-3-phenyl-propyl)piperazino]carbostyril Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=CC=C2)N3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=CC=C2)N3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(19-7-2-1-3-8-19)12-13-23-14-16-24(17-15-23)25-20-9-5-4-6-18(20)10-11-22(25)27/h1-11H,12-17H2