N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-2-(p-tolyl)acetamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-2-(p-tolyl)acetamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CC4=CC=C(C=C4)C)C(=C2)C

InChI

InChI=1S/C25H29N3O/c1-17-4-6-20(7-5-17)15-25(29)26-21-8-9-23-22(16-21)19(3)14-24(27-23)28-12-10-18(2)11-13-28/h4-9,14,16,18H,10-13,15H2,1-3H3,(H,26,29)