N-(3,4-dimethylphenyl)-6-ethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-6-ethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-6-ethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-6-ethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-6-ethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-ethyl-2-(p-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H26N2O/c1-5-20-9-13-25-23(15-20)24(16-26(29-25)21-10-6-17(2)7-11-21)27(30)28-22-12-8-18(3)19(4)14-22/h6-16H,5H2,1-4H3,(H,28,30)