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

Systemtic Name: N-(4-ethoxyphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-p-phenetyl-2-(p-tolyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O2/c1-4-30-21-15-13-20(14-16-21)27-26(29)24-18(3)25(19-11-9-17(2)10-12-19)28-23-8-6-5-7-22(23)24/h5-16H,4H2,1-3H3,(H,27,29)