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

Systemtic Name: 1-butyl-3-[[1-(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)ethenylamino]carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-butyl-3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)vinylamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-butyl-3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)ethenylhydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-butyl-3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)ethenylamino]carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-butyl-4-keto-3-[[1-(4-keto-2-oxido-1H-quinolin-3-yl)vinylamino]carbamoyl]quinolin-2-olate Formula: C25H22N4O5-2 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-3-4-13-29-18-12-8-6-10-16(18)22(31)20(25(29)34)24(33)28-27-14(2)19-21(30)15-9-5-7-11-17(15)26-23(19)32/h5-12,27,34H,2-4,13H2,1H3,(H,28,33)(H2,26,30,32)/p-2