N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-4-[3-methyl-4-(p-tolyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-4-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-4-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-4-keto-4-[3-methyl-4-(p-tolyl)piperazino]butyramide Formula: C33H43N5O2 MolecularWeight: 541.72682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N4CCN(C(C4)C)C5=CC=C(C=C5)C)C(=C2)C)C

InChI

InChI=1S/C33H43N5O2/c1-22-6-9-28(10-7-22)38-15-14-36(21-26(38)5)33(40)13-12-32(39)34-27-8-11-30-29(18-27)25(4)17-31(35-30)37-19-23(2)16-24(3)20-37/h6-11,17-18,23-24,26H,12-16,19-21H2,1-5H3,(H,34,39)