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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(p-tolylmethoxy)quinoline-4-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]-4-quinolinecarboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[(4-methylphenyl)methoxy]quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(4-methylbenzyl)oxy-cinchoninamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=C(C=C4)C)OC

InChI

InChI=1S/C28H28N2O4/c1-4-33-25-14-13-21(15-26(25)32-3)17-29-28(31)23-16-27(30-24-8-6-5-7-22(23)24)34-18-20-11-9-19(2)10-12-20/h5-16H,4,17-18H2,1-3H3,(H,29,31)