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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C29H30N2O MolecularWeight: 422.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-17-10-13-24(21(5)14-17)27-16-26(25-9-7-8-19(3)28(25)31-27)29(32)30-22(6)23-12-11-18(2)20(4)15-23/h7-16,22H,1-6H3,(H,30,32)