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

Systemtic Name: 1-butyl-3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[(2-oxido-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[(4-keto-2-oxido-1H-quinolin-3-yl)carbamoyl]quinolin-2-olate Formula: C23H19N3O5-2 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-2-3-12-26-16-11-7-5-9-14(16)19(27)17(23(26)31)21(29)25-18-20(28)13-8-4-6-10-15(13)24-22(18)30/h4-11,31H,2-3,12H2,1H3,(H,25,29)(H2,24,28,30)/p-2