N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: 7-methoxy-2-phenyl-N-veratryl-cinchoninamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O4/c1-30-19-10-11-20-21(15-22(28-23(20)14-19)18-7-5-4-6-8-18)26(29)27-16-17-9-12-24(31-2)25(13-17)32-3/h4-15H,16H2,1-3H3,(H,27,29)