2-(4-chlorophenyl)-3,6,8-trimethyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3,6,8-trimethyl-N-(p-tolyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O/c1-15-5-11-21(12-6-15)28-26(30)23-18(4)25(19-7-9-20(27)10-8-19)29-24-17(3)13-16(2)14-22(23)24/h5-14H,1-4H3,(H,28,30)