N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-keto-1H-quinoline-3-carbohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H19N3O5/c1-3-28-16-9-8-13(11-17(16)27-2)18(24)22-23-20(26)14-10-12-6-4-5-7-15(12)21-19(14)25/h4-11H,3H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)