1-[6-methyl-2-(4-methylphenyl)quinolin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-[6-methyl-2-(4-methylphenyl)quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[6-methyl-2-(p-tolyl)-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[6-methyl-2-(4-methylphenyl)-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[6-methyl-2-(4-methylphenyl)quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[6-methyl-2-(p-tolyl)-4-quinolyl]isonipecotamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H25N3O/c1-15-3-6-17(7-4-15)21-14-22(19-13-16(2)5-8-20(19)25-21)26-11-9-18(10-12-26)23(24)27/h3-8,13-14,18H,9-12H2,1-2H3,(H2,24,27)