2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-pyridin-3-yl-methyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-pyridin-3-yl-methyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-pyridyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-pyridinyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-pyridin-3-ylmethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(3-pyridyl)methyl]-4-quinolone Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CN=CC=C3)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CN=CC=C3)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C24H17N3O4/c28-21-14-7-1-3-9-16(14)26-23(30)19(21)18(13-6-5-11-25-12-13)20-22(29)15-8-2-4-10-17(15)27-24(20)31/h1-12,18H,(H2,26,28,30)(H2,27,29,31)