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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)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=CC=CC=C43)C5=CC=C(C=C5)OC)OCO2

Isomeric SMILES

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

InChI

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