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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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