N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-bromophenyl)cinchoninamide Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C23H15BrN2O3/c24-15-5-3-4-14(10-15)20-12-18(17-6-1-2-7-19(17)26-20)23(27)25-16-8-9-21-22(11-16)29-13-28-21/h1-12H,13H2,(H,25,27)