N-(2-methylpropyl)-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide

Systemtic Name: N-(2-methylpropyl)-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide Openeye Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-isobutyl-oxamide CAS Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-methylpropyl)oxamide IUPAC Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(2-methylpropyl)oxamide Traditional Name: N'-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-isobutyl-oxamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C15H17N3O4/c1-8(2)7-16-14(21)15(22)18-11-12(19)9-5-3-4-6-10(9)17-13(11)20/h3-6,8H,7H2,1-2H3,(H,16,21)(H,18,22)(H2,17,19,20)