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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-N-(2-hydroxy-4-keto-1H-quinolin-3-yl)-4-keto-quinoline-3-carboxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H21N3O5/c1-2-3-12-26-16-11-7-5-9-14(16)19(27)17(23(26)31)21(29)25-18-20(28)13-8-4-6-10-15(13)24-22(18)30/h4-11,31H,2-3,12H2,1H3,(H,25,29)(H2,24,28,30)