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

Systemtic Name: 1-ethyl-3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(2-oxido-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(4-keto-2-oxido-1H-quinolin-3-yl)carbamoyl]quinolin-2-olate Formula: C21H15N3O5-2 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-2-24-14-10-6-4-8-12(14)17(25)15(21(24)29)19(27)23-16-18(26)11-7-3-5-9-13(11)22-20(16)28/h3-10,29H,2H2,1H3,(H,23,27)(H2,22,26,28)/p-2