N-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]quinoline-3-carboxamide

Systemtic Name: N-methyl-4-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1-phenylindazol-5-yl)ethyl]quinoline-3-carboxamide Openeye Name: N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]quinoline-3-carboxamide CAS Name: N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenyl-5-indazolyl)ethyl]-3-quinolinecarboxamide IUPAC Name: N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]quinoline-3-carboxamide Traditional Name: N-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(1-phenylindazol-5-yl)ethyl]quinoline-3-carboxamide Formula: C26H19F3N4O2 MolecularWeight: 476.44987

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C2=CC=CC=C2N=C1)C(C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5)(C(F)(F)F)O

Isomeric SMILES

CNC(=O)C1=C(C2=CC=CC=C2N=C1)C(C3=CC4=C(C=C3)N(N=C4)C5=CC=CC=C5)(C(F)(F)F)O

InChI

InChI=1S/C26H19F3N4O2/c1-30-24(34)20-15-31-21-10-6-5-9-19(21)23(20)25(35,26(27,28)29)17-11-12-22-16(13-17)14-32-33(22)18-7-3-2-4-8-18/h2-15,35H,1H3,(H,30,34)