2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-cinchoninamide Formula: C27H24Cl2N2O MolecularWeight: 463.39826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C

InChI

InChI=1S/C27H24Cl2N2O/c1-15-9-10-19(13-16(15)2)18(4)30-27(32)25-17(3)26(21-12-11-20(28)14-23(21)29)31-24-8-6-5-7-22(24)25/h5-14,18H,1-4H3,(H,30,32)