2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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