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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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