N'-(5-ethanoyl-8-methoxy-quinolin-6-yl)ethanediamide

Systemtic Name: N'-(5-ethanoyl-8-methoxy-quinolin-6-yl)ethanediamide Openeye Name: N'-(5-acetyl-8-methoxy-6-quinolyl)oxamide CAS Name: N'-(5-acetyl-8-methoxy-6-quinolinyl)oxamide IUPAC Name: N'-(5-acetyl-8-methoxyquinolin-6-yl)oxamide Traditional Name: N'-(5-acetyl-8-methoxy-6-quinolyl)oxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=NC2=C(C=C1NC(=O)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=C2C=CC=NC2=C(C=C1NC(=O)C(=O)N)OC

InChI

InChI=1S/C14H13N3O4/c1-7(18)11-8-4-3-5-16-12(8)10(21-2)6-9(11)17-14(20)13(15)19/h3-6H,1-2H3,(H2,15,19)(H,17,20)