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methyl (2Z)-2-[8-oxidanylidene-2-(trifluoromethyl)quinolin-5-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate

methyl (2Z)-2-[8-oxidanylidene-2-(trifluoromethyl)quinolin-5-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate

Systemtic Name:methyl (2Z)-2-[8-oxidanylidene-2-(trifluoromethyl)quinolin-5-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate
Openeye Name:methyl (2Z)-2-[8-oxo-2-(trifluoromethyl)-5-quinolylidene]-1,3-dihydrobenzimidazole-5-carboxylate
CAS Name:(2Z)-2-[8-oxo-2-(trifluoromethyl)-5-quinolinylidene]-1,3-dihydrobenzimidazole-5-carboxylic acid methyl ester
IUPAC Name:methyl (2Z)-2-[8-oxo-2-(trifluoromethyl)quinolin-5-ylidene]-1,3-dihydrobenzimidazole-5-carboxylate
Traditional Name:(2Z)-2-[8-keto-2-(trifluoromethyl)-5-quinolylidene]-1,3-dihydrobenzimidazole-5-carboxylic acid methyl ester
Formula: C19H12F3N3O3
MolecularWeight: 387.31209
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=C3C=CC(=O)C4=C3C=CC(=N4)C(F)(F)F)N2


Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C4=C3C=CC(=N4)C(F)(F)F)/N2


InChI

InChI=1S/C19H12F3N3O3/c1-28-18(27)9-2-5-12-13(8-9)24-17(23-12)11-3-6-14(26)16-10(11)4-7-15(25-16)19(20,21)22/h2-8,23-24H,1H3/b17-11-


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