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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N'-propan-2-yl-butanediamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N'-isopropyl-butanediamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-propan-2-ylbutanediamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N'-propan-2-ylbutanediamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N'-isopropyl-succinamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-15(2)25-23(29)8-9-24(30)26-19-6-7-21-20(12-19)18(5)11-22(27-21)28-13-16(3)10-17(4)14-28/h6-7,11-12,15-17H,8-10,13-14H2,1-5H3,(H,25,29)(H,26,30)