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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CC(CC(C4)C)C

InChI

InChI=1S/C29H36N4O3/c1-5-36-26-9-7-6-8-25(26)32-29(35)13-12-28(34)30-22-10-11-24-23(16-22)21(4)15-27(31-24)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,32,35)