N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-chlorophenyl)cinchoninamide Formula: C23H14BrClN2O3 MolecularWeight: 481.72586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14BrClN2O3/c24-14-3-7-19-17(9-14)18(11-20(27-19)13-1-4-15(25)5-2-13)23(28)26-16-6-8-21-22(10-16)30-12-29-21/h1-11H,12H2,(H,26,28)