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

Systemtic Name: N-cyclohexyl-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]succinamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCC4)C(=C2)C)C

InChI

InChI=1S/C27H38N4O2/c1-18-13-19(2)17-31(16-18)25-14-20(3)23-15-22(9-10-24(23)30-25)29-27(33)12-11-26(32)28-21-7-5-4-6-8-21/h9-10,14-15,18-19,21H,4-8,11-13,16-17H2,1-3H3,(H,28,32)(H,29,33)