1-methyl-4-oxidanylidene-3-[N-phenyl-C-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)carbonimidoyl]quinolin-2-olate

Systemtic Name: 1-methyl-4-oxidanylidene-3-[N-phenyl-C-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)carbonimidoyl]quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-[N-phenyl-C-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)carbonimidoyl]quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[phenylimino(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-[N-phenyl-C-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)carbonimidoyl]quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[N-phenyl-C-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)carbonimidoyl]quinolin-2-olate Formula: C18H12N6O2-2 MolecularWeight: 344.32688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=CC=CC=C3)C4=NN=N[N-]4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=CC=CC=C3)C4=NN=N[N-]4

InChI

InChI=1S/C18H14N6O2/c1-24-13-10-6-5-9-12(13)16(25)14(18(24)26)15(17-20-22-23-21-17)19-11-7-3-2-4-8-11/h2-10H,1H3,(H2,19,20,21,22,23,25,26)/p-2