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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)C

InChI

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