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

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(2-methoxyethyl)butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-(2-methoxyethyl)butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-(2-methoxyethyl)butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-(2-methoxyethyl)succinamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-16-11-17(2)15-28(14-16)22-12-18(3)20-13-19(5-6-21(20)27-22)26-24(30)8-7-23(29)25-9-10-31-4/h5-6,12-13,16-17H,7-11,14-15H2,1-4H3,(H,25,29)(H,26,30)