N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-methyl-8-(p-tolyl)cinchoninamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C)OC

InChI

InChI=1S/C28H28N2O3/c1-5-33-25-14-11-20(16-26(25)32-4)17-29-28(31)24-15-19(3)30-27-22(7-6-8-23(24)27)21-12-9-18(2)10-13-21/h6-16H,5,17H2,1-4H3,(H,29,31)