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

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]butanediamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]succinamide Formula: C29H36N4O4 MolecularWeight: 504.62054

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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(=C(C=C4)OC)OC)C(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O4/c1-18-12-19(2)17-33(16-18)27-13-20(3)23-14-21(6-8-24(23)32-27)30-28(34)10-11-29(35)31-22-7-9-25(36-4)26(15-22)37-5/h6-9,13-15,18-19H,10-12,16-17H2,1-5H3,(H,30,34)(H,31,35)