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

Systemtic Name: 3-[[1-(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)ethenylamino]carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)vinylamino]carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)ethenylhydrazo]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[[1-(2-oxido-4-oxo-1H-quinolin-3-yl)ethenylamino]carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-4-keto-3-[[1-(4-keto-2-oxido-1H-quinolin-3-yl)vinylamino]carbamoyl]quinolin-2-olate Formula: C24H18N4O5-2 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=C)C3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C24H20N4O5/c1-3-12-28-17-11-7-5-9-15(17)21(30)19(24(28)33)23(32)27-26-13(2)18-20(29)14-8-4-6-10-16(14)25-22(18)31/h3-11,26,33H,1-2,12H2,(H,27,32)(H2,25,29,31)/p-2