N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-6-methyl-2-(o-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC(=C(C=C3)C)C)C4=CC=CC=C4C

InChI

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