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

Systemtic Name: N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-propyl-ethanediamide Openeye Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propyl-oxamide CAS Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propyloxamide IUPAC Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-propyloxamide Traditional Name: N'-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-propyl-oxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-7-15-13(20)14(21)17-10-11(18)8-5-3-4-6-9(8)16-12(10)19/h3-6H,2,7H2,1H3,(H,15,20)(H,17,21)(H2,16,18,19)