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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(p-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-17-9-12-21(13-10-17)26-16-24(23-7-5-6-8-25(23)29-26)27(30)28-20(4)22-14-11-18(2)19(3)15-22/h5-16,20H,1-4H3,(H,28,30)