1-methyl-3-(3-methyl-5-oxidanylidene-4-phenyl-1,2,4-triazolidin-3-yl)-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-3-(3-methyl-5-oxidanylidene-4-phenyl-1,2,4-triazolidin-3-yl)-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-(3-methyl-5-oxo-4-phenyl-1,2,4-triazolidin-3-yl)-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-(3-methyl-5-oxo-4-phenyl-1,2,4-triazolidin-3-yl)-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-(3-methyl-5-oxo-4-phenyl-1,2,4-triazolidin-3-yl)-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-(5-keto-3-methyl-4-phenyl-1,2,4-triazolidin-3-yl)-1-methyl-3H-quinolin-1-ium-4-one Formula: C19H19N4O3+ MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NNC(=O)N1C2=CC=CC=C2)C3C(=O)C4=CC=CC=C4[N+](=C3O)C

Isomeric SMILES

CC1(NNC(=O)N1C2=CC=CC=C2)C3C(=O)C4=CC=CC=C4[N+](=C3O)C

InChI

InChI=1S/C19H18N4O3/c1-19(21-20-18(26)23(19)12-8-4-3-5-9-12)15-16(24)13-10-6-7-11-14(13)22(2)17(15)25/h3-11,15,21H,1-2H3,(H,20,26)/p+1