8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1H-quinolin-2-one

Systemtic Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1H-quinolin-2-one Openeye Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1H-quinolin-2-one CAS Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1H-quinolin-2-one IUPAC Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]-1H-quinolin-2-one Traditional Name: 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]oxy]carbostyril Formula: C17H10F3N3O2 MolecularWeight: 345.27541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC4=C(N3)C=C(C=C4)C(F)(F)F)NC(=O)C=C2

InChI

InChI=1S/C17H10F3N3O2/c18-17(19,20)10-5-6-11-12(8-10)22-16(21-11)25-13-3-1-2-9-4-7-14(24)23-15(9)13/h1-8H,(H,21,22)(H,23,24)