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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(2,3-dimethylcyclohexyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCC(C4C)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCC(C4C)C)C(=C2)C

InChI

InChI=1S/C28H40N4O2/c1-18-12-14-32(15-13-18)26-16-20(3)23-17-22(8-9-25(23)30-26)29-27(33)10-11-28(34)31-24-7-5-6-19(2)21(24)4/h8-9,16-19,21,24H,5-7,10-15H2,1-4H3,(H,29,33)(H,31,34)