2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[8-methoxy-2-(trifluoromethyl)-5-quinolyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[8-methoxy-2-(trifluoromethyl)-5-quinolinyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[8-methoxy-2-(trifluoromethyl)quinolin-5-yl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[8-methoxy-2-(trifluoromethyl)-5-quinolyl]-3H-benzimidazole-5-carboxamide Formula: C19H13F3N4O2 MolecularWeight: 386.32733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C=CC(=N2)C(F)(F)F

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=NC4=C(N3)C=C(C=C4)C(=O)N)C=CC(=N2)C(F)(F)F

InChI

InChI=1S/C19H13F3N4O2/c1-28-14-6-3-11(10-4-7-15(19(20,21)22)26-16(10)14)18-24-12-5-2-9(17(23)27)8-13(12)25-18/h2-8H,1H3,(H2,23,27)(H,24,25)