N-(4-ethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethylphenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethylphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethylphenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O/c1-4-19-11-15-21(16-12-19)27-26(29)24-18(3)25(20-13-9-17(2)10-14-20)28-23-8-6-5-7-22(23)24/h5-16H,4H2,1-3H3,(H,27,29)