6-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(3-oxidanylidene-3-phenyl-propyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3-oxo-3-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(3-oxo-3-phenylpropyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3-oxo-3-phenylpropyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3-keto-3-phenyl-propyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-21(17-4-2-1-3-5-17)10-11-25-12-14-26(15-13-25)23(29)19-6-8-20-18(16-19)7-9-22(28)24-20/h1-6,8,16H,7,9-15H2,(H,24,28)