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

Systemtic Name: 8-methoxy-5-(6-methoxy-1-methyl-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline Openeye Name: 8-methoxy-5-(6-methoxy-1-methyl-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline CAS Name: 8-methoxy-5-(6-methoxy-1-methyl-2-benzimidazolyl)-2-(trifluoromethyl)quinoline IUPAC Name: 8-methoxy-5-(6-methoxy-1-methylbenzimidazol-2-yl)-2-(trifluoromethyl)quinoline Traditional Name: 8-methoxy-5-(6-methoxy-1-methyl-benzimidazol-2-yl)-2-(trifluoromethyl)quinoline Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)N=C1C3=C4C=CC(=NC4=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)N=C1C3=C4C=CC(=NC4=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-26-15-10-11(27-2)4-7-14(15)24-19(26)13-5-8-16(28-3)18-12(13)6-9-17(25-18)20(21,22)23/h4-10H,1-3H3