N-quinolin-7-yl-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-quinolin-7-yl-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(7-quinolyl)-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide CAS Name: N-(7-quinolinyl)-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-quinolin-7-yl-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(7-quinolyl)-6-(trifluoromethyl)-1H-benzimidazole-2-carboxamide Formula: C18H11F3N4O MolecularWeight: 356.30135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)NC(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)NC(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F)N=C1

InChI

InChI=1S/C18H11F3N4O/c19-18(20,21)11-4-6-13-15(8-11)25-16(24-13)17(26)23-12-5-3-10-2-1-7-22-14(10)9-12/h1-9H,(H,23,26)(H,24,25)