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

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-4-oxo-butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-4-oxobutanamide IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-4-keto-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]butyramide Formula: C30H36ClN5O2 MolecularWeight: 534.09214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C(=C2)C

InChI

InChI=1S/C30H36ClN5O2/c1-21-10-12-35(13-11-21)28-18-22(2)26-20-24(6-7-27(26)33-28)32-29(37)8-9-30(38)36-16-14-34(15-17-36)25-5-3-4-23(31)19-25/h3-7,18-21H,8-17H2,1-2H3,(H,32,37)