1-methyl-3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[(2-oxido-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-3-[(4-keto-2-oxido-1H-quinolin-3-yl)carbamoyl]-1-methyl-quinolin-2-olate Formula: C20H13N3O5-2 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-23-13-9-5-3-7-11(13)16(24)14(20(23)28)18(26)22-15-17(25)10-6-2-4-8-12(10)21-19(15)27/h2-9,28H,1H3,(H,22,26)(H2,21,25,27)/p-2