N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(trifluoromethyl)quinoline-3-carboxamide Formula: C18H11F3N4O2 MolecularWeight: 372.30075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C(F)(F)F

InChI

InChI=1S/C18H11F3N4O2/c19-18(20,21)15-10-3-1-2-4-12(10)22-8-11(15)16(26)23-9-5-6-13-14(7-9)25-17(27)24-13/h1-8H,(H,23,26)(H2,24,25,27)