4-[1-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]benzoate

Systemtic Name: 4-[1-(1-methyl-2-oxidanidyl-4-oxidanylidene-quinolin-3-yl)ethylideneamino]benzoate Openeye Name: 4-[1-(1-methyl-2-oxido-4-oxo-3-quinolyl)ethylideneamino]benzoate CAS Name: 4-[1-(1-methyl-2-oxido-4-oxo-3-quinolinyl)ethylideneamino]benzoate IUPAC Name: 4-[1-(1-methyl-2-oxido-4-oxoquinolin-3-yl)ethylideneamino]benzoate Traditional Name: 4-[1-(4-keto-1-methyl-2-oxido-3-quinolyl)ethylideneamino]benzoate Formula: C19H14N2O4-2 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C(=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C(=O)[O-])C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C19H16N2O4/c1-11(20-13-9-7-12(8-10-13)19(24)25)16-17(22)14-5-3-4-6-15(14)21(2)18(16)23/h3-10,23H,1-2H3,(H,24,25)/p-2