N-[bis(azanyl)methylidene]-4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-(trifluoromethyl)benzamide Openeye Name: N-(diaminomethylene)-4-(2-methyl-1-oxido-quinolin-1-ium-6-yl)oxy-3-(trifluoromethyl)benzamide CAS Name: N-(diaminomethylidene)-4-[(2-methyl-1-oxido-6-quinolin-1-iumyl)oxy]-3-(trifluoromethyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-(2-methyl-1-oxidoquinolin-1-ium-6-yl)oxy-3-(trifluoromethyl)benzamide Traditional Name: N-(diaminomethylene)-4-(2-methyl-1-oxido-quinolin-1-ium-6-yl)oxy-3-(trifluoromethyl)benzamide Formula: C19H15F3N4O3 MolecularWeight: 404.34261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)C(F)(F)F)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)C(F)(F)F)[O-]

InChI

InChI=1S/C19H15F3N4O3/c1-10-2-3-11-8-13(5-6-15(11)26(10)28)29-16-7-4-12(17(27)25-18(23)24)9-14(16)19(20,21)22/h2-9H,1H3,(H4,23,24,25,27)