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

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(4-ethylphenyl)butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-(4-ethylphenyl)butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-(4-ethylphenyl)butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-(4-ethylphenyl)butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-(4-ethylphenyl)succinamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

InChI

InChI=1S/C29H36N4O2/c1-5-22-6-8-23(9-7-22)30-28(34)12-13-29(35)31-24-10-11-26-25(16-24)21(4)15-27(32-26)33-17-19(2)14-20(3)18-33/h6-11,15-16,19-20H,5,12-14,17-18H2,1-4H3,(H,30,34)(H,31,35)