2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4Cl)C

InChI

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