2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-methoxyphenyl)-6-(trifluoromethyl)cinchoninamide Formula: C26H17BrF3N3O2 MolecularWeight: 540.33129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(F)(F)F)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(F)(F)F)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H17BrF3N3O2/c1-35-17-6-4-16(5-7-17)32-25(34)20-12-24(21-13-31-22-9-3-15(27)11-19(21)22)33-23-8-2-14(10-18(20)23)26(28,29)30/h2-13,31H,1H3,(H,32,34)