N-[(3,4-dimethoxyphenyl)methyl]-2-phenylmethoxy-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylmethoxy-quinoline-4-carboxamide Openeye Name: 2-benzyloxy-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylmethoxy-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylmethoxyquinoline-4-carboxamide Traditional Name: 2-benzoxy-N-veratryl-cinchoninamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-23-13-12-19(14-24(23)31-2)16-27-26(29)21-15-25(28-22-11-7-6-10-20(21)22)32-17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,27,29)