(3E)-4-azanyl-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one

Systemtic Name: (3E)-4-azanyl-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Openeye Name: (3E)-4-amino-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one CAS Name: (3E)-4-amino-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]-2-quinolinone IUPAC Name: (3E)-4-amino-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one Traditional Name: (3E)-4-amino-3-[5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-ylidene]carbostyril Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NC4=C(N3)C=C(C=C4)C(F)(F)F)C(=O)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NC4=C(N3)C=C(C=C4)C(F)(F)F)/C(=O)N=C2C=C1)N

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)8-5-6-11-12(7-8)23-15(22-11)13-14(21)9-3-1-2-4-10(9)24-16(13)25/h1-7,22-23H,21H2/b15-13+