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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenyl-cinchoninamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C25H18N2O4/c1-15(28)18-12-23-24(31-14-30-23)13-22(18)27-25(29)19-11-21(16-7-3-2-4-8-16)26-20-10-6-5-9-17(19)20/h2-13H,14H2,1H3,(H,27,29)