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

Systemtic Name: N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)oxamide CAS Name: N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-hydroxy-4-oxo-1H-quinolin-3-yl)oxamide Traditional Name: N-benzyl-N'-(2-hydroxy-4-keto-1H-quinolin-3-yl)oxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H15N3O4/c22-15-12-8-4-5-9-13(12)20-16(23)14(15)21-18(25)17(24)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,24)(H,21,25)(H2,20,22,23)