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

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(2-morpholin-4-ylethyl)butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-(2-morpholinoethyl)butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-[2-(4-morpholinyl)ethyl]butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-(2-morpholin-4-ylethyl)butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-(2-morpholinoethyl)succinamide Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCN4CCOCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCN4CCOCC4)C(=C2)C)C

InChI

InChI=1S/C27H39N5O3/c1-19-14-20(2)18-32(17-19)25-15-21(3)23-16-22(4-5-24(23)30-25)29-27(34)7-6-26(33)28-8-9-31-10-12-35-13-11-31/h4-5,15-16,19-20H,6-14,17-18H2,1-3H3,(H,28,33)(H,29,34)