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

Systemtic Name: N-cycloheptyl-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N-cycloheptyl-N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]butanediamide CAS Name: N-cycloheptyl-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N-cycloheptyl-N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N-cycloheptyl-N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]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)NC4CCCCCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4CCCCCC4)C(=C2)C)C

InChI

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