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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H23ClN2O3/c1-15-11-16(2)25-20(12-15)21(14-23(28-25)17-5-7-18(27)8-6-17)26(30)29-22-10-9-19(31-3)13-24(22)32-4/h5-14H,1-4H3,(H,29,30)