4-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]cyclohexanecarboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)C

Isomeric SMILES

CC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCC(CC4)C

InChI

InChI=1S/C24H33N3O/c1-16-4-6-19(7-5-16)24(28)25-20-8-9-22-21(15-20)18(3)14-23(26-22)27-12-10-17(2)11-13-27/h8-9,14-17,19H,4-7,10-13H2,1-3H3,(H,25,28)