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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acetamide Formula: C24H26ClN3O MolecularWeight: 407.93574

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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)Cl)C(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O/c1-16-9-11-28(12-10-16)23-13-17(2)21-15-20(7-8-22(21)27-23)26-24(29)14-18-3-5-19(25)6-4-18/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,26,29)