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

Systemtic Name: N'-cyclohexyl-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N'-methyl-butanediamide Openeye Name: N'-cyclohexyl-N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N'-methyl-butanediamide CAS Name: N'-cyclohexyl-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-methylbutanediamide IUPAC Name: N'-cyclohexyl-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N'-methylbutanediamide Traditional Name: N'-cyclohexyl-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N'-methyl-succinamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N(C)C4CCCCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)N(C)C4CCCCC4)C(=C2)C)C

InChI

InChI=1S/C28H40N4O2/c1-19-14-20(2)18-32(17-19)26-15-21(3)24-16-22(10-11-25(24)30-26)29-27(33)12-13-28(34)31(4)23-8-6-5-7-9-23/h10-11,15-16,19-20,23H,5-9,12-14,17-18H2,1-4H3,(H,29,33)