[4-oxidanylidene-4-(8-oxidanylquinolin-2-yl)carbonyloxy-butanimidoyl] 8-oxidanylquinoline-2-carboxylate

Systemtic Name: [4-oxidanylidene-4-(8-oxidanylquinolin-2-yl)carbonyloxy-butanimidoyl] 8-oxidanylquinoline-2-carboxylate Openeye Name: [4-(8-hydroxyquinoline-2-carbonyl)oxy-4-oxo-butanimidoyl] 8-hydroxyquinoline-2-carboxylate CAS Name: 8-hydroxy-2-quinolinecarboxylic acid [4-[(8-hydroxy-2-quinolinyl)-oxomethoxy]-1-imino-4-oxobutyl] ester IUPAC Name: [4-(8-hydroxyquinoline-2-carbonyl)oxy-4-oxobutanimidoyl] 8-hydroxyquinoline-2-carboxylate Traditional Name: 8-hydroxyquinaldic acid [4-(8-hydroxyquinoline-2-carbonyl)oxy-4-keto-butanimidoyl] ester Formula: C24H17N3O7 MolecularWeight: 459.40768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)OC(=N)CCC(=O)OC(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)OC(=N)CCC(=O)OC(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C24H17N3O7/c25-19(33-23(31)15-9-7-13-3-1-5-17(28)21(13)26-15)11-12-20(30)34-24(32)16-10-8-14-4-2-6-18(29)22(14)27-16/h1-10,25,28-29H,11-12H2