1-methyl-2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H15N3O5/c1-23-13-9-5-3-7-11(13)16(24)14(20(23)28)18(26)22-15-17(25)10-6-2-4-8-12(10)21-19(15)27/h2-9,28H,1H3,(H,22,26)(H2,21,25,27)