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

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-[(2-methoxyphenyl)methyl]butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-[(2-methoxyphenyl)methyl]butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-[(2-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-[(2-methoxyphenyl)methyl]butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-o-anisyl-succinamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCC4=CC=CC=C4OC)C(=C2)C)C

InChI

InChI=1S/C29H36N4O3/c1-19-13-20(2)18-33(17-19)27-14-21(3)24-15-23(9-10-25(24)32-27)31-29(35)12-11-28(34)30-16-22-7-5-6-8-26(22)36-4/h5-10,14-15,19-20H,11-13,16-18H2,1-4H3,(H,30,34)(H,31,35)