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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N'-(3-fluoranyl-4-methyl-phenyl)butanediamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N'-(3-fluoro-4-methyl-phenyl)butanediamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-(3-fluoro-4-methylphenyl)butanediamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N'-(3-fluoro-4-methylphenyl)butanediamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N'-(3-fluoro-4-methyl-phenyl)succinamide Formula: C28H33FN4O2 MolecularWeight: 476.585623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)C)F)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)C)F)C(=C2)C)C

InChI

InChI=1S/C28H33FN4O2/c1-17-11-18(2)16-33(15-17)26-12-20(4)23-13-21(7-8-25(23)32-26)30-27(34)9-10-28(35)31-22-6-5-19(3)24(29)14-22/h5-8,12-14,17-18H,9-11,15-16H2,1-4H3,(H,30,34)(H,31,35)