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

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-(trifluoromethyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-(trifluoromethyl)quinoline-4-carboxamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-(4-hydroxyphenyl)-6-(trifluoromethyl)cinchoninamide Formula: C25H15BrF3N3O2 MolecularWeight: 526.30471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(F)(F)F)C4=CNC5=C4C=C(C=C5)Br)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=NC3=C2C=C(C=C3)C(F)(F)F)C4=CNC5=C4C=C(C=C5)Br)O

InChI

InChI=1S/C25H15BrF3N3O2/c26-14-2-8-21-18(10-14)20(12-30-21)23-11-19(24(34)31-15-3-5-16(33)6-4-15)17-9-13(25(27,28)29)1-7-22(17)32-23/h1-12,30,33H,(H,31,34)