N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(3-methoxyphenyl)butanediamide

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(3-methoxyphenyl)butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-(3-methoxyphenyl)butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-(3-methoxyphenyl)butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-(3-methoxyphenyl)butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-(3-methoxyphenyl)succinamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=CC=C4)OC)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=CC=C4)OC)C(=C2)C)C

InChI

InChI=1S/C28H34N4O3/c1-18-12-19(2)17-32(16-18)26-13-20(3)24-15-22(8-9-25(24)31-26)30-28(34)11-10-27(33)29-21-6-5-7-23(14-21)35-4/h5-9,13-15,18-19H,10-12,16-17H2,1-4H3,(H,29,33)(H,30,34)