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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-phenylmethoxy-quinoline-4-carboxamide Openeye Name: N-benzyloxy-2-(3,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-phenylmethoxy-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-phenylmethoxyquinoline-4-carboxamide Traditional Name: N-benzoxy-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NOCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NOCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-29-23-13-12-18(14-24(23)30-2)22-15-20(19-10-6-7-11-21(19)26-22)25(28)27-31-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,27,28)