N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-2-keto-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C20H21N3O5/c1-3-28-16-8-5-14(11-17(16)27-2)20(26)23-22-19(25)13-4-7-15-12(10-13)6-9-18(24)21-15/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)