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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methyl-phenyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methyl-phenyl)cinchoninamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C24H17BrN2O3/c1-14-6-8-20(18(25)10-14)27-24(28)17-12-21(26-19-5-3-2-4-16(17)19)15-7-9-22-23(11-15)30-13-29-22/h2-12H,13H2,1H3,(H,27,28)