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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-3-methyl-cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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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=CC=C(C=C4)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O/c1-16-9-10-21(15-17(16)2)19(4)29-27(31)25-18(3)26(20-11-13-22(28)14-12-20)30-24-8-6-5-7-23(24)25/h5-15,19H,1-4H3,(H,29,31)