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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-8-methyl-2-(o-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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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=C4C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4C)C

InChI

InChI=1S/C28H28N2O/c1-17-13-14-22(15-20(17)4)21(5)29-28(31)25-16-26(23-11-7-6-9-18(23)2)30-27-19(3)10-8-12-24(25)27/h6-16,21H,1-5H3,(H,29,31)