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

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O/c1-15-12-18(4)25-23(13-15)24(27(31)29-22-11-6-16(2)17(3)14-22)19(5)26(30-25)20-7-9-21(28)10-8-20/h6-14H,1-5H3,(H,29,31)