8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline

Systemtic Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline Openeye Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline CAS Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline IUPAC Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline Traditional Name: 8-methoxy-5-(6-methoxy-1H-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline Formula: C19H14F3N3O2 MolecularWeight: 373.32857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=C4C=CC(=NC4=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=C4C=CC(=NC4=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O2/c1-26-10-3-6-13-14(9-10)24-18(23-13)12-4-7-15(27-2)17-11(12)5-8-16(25-17)19(20,21)22/h3-9H,1-2H3,(H,23,24)