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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]butanediamide CAS Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N-(2,3-dimethylcyclohexyl)-N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]succinamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

InChI

InChI=1S/C29H42N4O2/c1-18-13-19(2)17-33(16-18)27-14-21(4)24-15-23(9-10-26(24)31-27)30-28(34)11-12-29(35)32-25-8-6-7-20(3)22(25)5/h9-10,14-15,18-20,22,25H,6-8,11-13,16-17H2,1-5H3,(H,30,34)(H,32,35)