N-[6-methoxy-4-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]ethanamide

Systemtic Name: N-[6-methoxy-4-methyl-1-oxidanidyl-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]ethanamide Openeye Name: N-[6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]acetamide CAS Name: N-[6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]-8-quinolin-1-iumyl]acetamide IUPAC Name: N-[6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]acetamide Traditional Name: N-[6-methoxy-4-methyl-1-oxido-5-[3-(trifluoromethyl)phenoxy]quinolin-1-ium-8-yl]acetamide Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=[N+](C=C1)[O-])NC(=O)C)OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=[N+](C=C1)[O-])NC(=O)C)OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O4/c1-11-7-8-25(27)18-15(24-12(2)26)10-16(28-3)19(17(11)18)29-14-6-4-5-13(9-14)20(21,22)23/h4-10H,1-3H3,(H,24,26)