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

Systemtic Name: N-(3-methylbutyl)-N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanediamide Openeye Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-isopentyl-oxamide CAS Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-isoamyl-oxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-9(2)7-8-17-15(22)16(23)19-12-13(20)10-5-3-4-6-11(10)18-14(12)21/h3-6,9H,7-8H2,1-2H3,(H,17,22)(H,19,23)(H2,18,20,21)