4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-4-keto-N-(4-methyl-2-piperidino-6-quinolyl)butyramide Formula: C29H34ClN5O2 MolecularWeight: 520.06556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)N5CCCCC5

InChI

InChI=1S/C29H34ClN5O2/c1-21-18-27(34-12-3-2-4-13-34)32-26-9-8-23(20-25(21)26)31-28(36)10-11-29(37)35-16-14-33(15-17-35)24-7-5-6-22(30)19-24/h5-9,18-20H,2-4,10-17H2,1H3,(H,31,36)