8-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 8-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 8-[4-(3-oxo-3-phenyl-propyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 8-[oxo-[4-(3-oxo-3-phenylpropyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 8-[4-(3-oxo-3-phenylpropyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 8-[4-(3-keto-3-phenyl-propyl)piperazine-1-carbonyl]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC(=O)C=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=C3NC(=O)C=C4

InChI

InChI=1S/C23H23N3O3/c27-20(17-5-2-1-3-6-17)11-12-25-13-15-26(16-14-25)23(29)19-8-4-7-18-9-10-21(28)24-22(18)19/h1-10H,11-16H2,(H,24,28)