6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-cinchoninamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C24H17BrN2O3/c25-16-6-8-20-18(12-16)19(14-21(27-20)15-4-2-1-3-5-15)24(28)26-17-7-9-22-23(13-17)30-11-10-29-22/h1-9,12-14H,10-11H2,(H,26,28)