N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-methoxy-2-phenyl-cinchoninamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=C3C=C(C=C4)OC)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C26H20N2O5/c1-15(29)18-12-24-25(33-14-32-24)13-23(18)28-26(30)20-11-22(16-6-4-3-5-7-16)27-21-9-8-17(31-2)10-19(20)21/h3-13H,14H2,1-2H3,(H,28,30)