2-(1,3-benzodioxol-5-yl)-N-[3,4-bis(bromanyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[3,4-bis(bromanyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dibromophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3,4-dibromophenyl)cinchoninamide Formula: C23H14Br2N2O3 MolecularWeight: 526.17686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC(=C(C=C5)Br)Br

InChI

InChI=1S/C23H14Br2N2O3/c24-17-7-6-14(10-18(17)25)26-23(28)16-11-20(27-19-4-2-1-3-15(16)19)13-5-8-21-22(9-13)30-12-29-21/h1-11H,12H2,(H,26,28)