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

Systemtic Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Openeye Name: N'-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N-(3-morpholinopropyl)butanediamide CAS Name: N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N-[3-(4-morpholinyl)propyl]butanediamide IUPAC Name: N'-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N'-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N-(3-morpholinopropyl)succinamide Formula: C28H41N5O3 MolecularWeight: 495.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCOCC4)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCOCC4)C(=C2)C)C

InChI

InChI=1S/C28H41N5O3/c1-20-15-21(2)19-33(18-20)26-16-22(3)24-17-23(5-6-25(24)31-26)30-28(35)8-7-27(34)29-9-4-10-32-11-13-36-14-12-32/h5-6,16-17,20-21H,4,7-15,18-19H2,1-3H3,(H,29,34)(H,30,35)