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

Systemtic Name: 3-[(2-oxidanidyl-4-oxidanylidene-1H-quinolin-3-yl)carbamoyl]-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[[(2-oxido-4-oxo-1H-quinolin-3-yl)amino]-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-[(2-oxido-4-oxo-1H-quinolin-3-yl)carbamoyl]-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-[(4-keto-2-oxido-1H-quinolin-3-yl)carbamoyl]-1-propyl-quinolin-2-olate Formula: C22H17N3O5-2 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C22H19N3O5/c1-2-11-25-15-10-6-4-8-13(15)18(26)16(22(25)30)20(28)24-17-19(27)12-7-3-5-9-14(12)23-21(17)29/h3-10,30H,2,11H2,1H3,(H,24,28)(H2,23,27,29)/p-2