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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-keto-quinoline-3-carboxamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C24H23N3O5/c1-2-3-8-13-27-17-12-7-5-10-15(17)20(28)18(24(27)32)22(30)26-19-21(29)14-9-4-6-11-16(14)25-23(19)31/h4-7,9-12,32H,2-3,8,13H2,1H3,(H,26,30)(H2,25,29,31)