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

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: 2-keto-N'-veratroyl-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C19H19N3O5/c1-26-15-7-4-13(10-16(15)27-2)19(25)22-21-18(24)12-3-6-14-11(9-12)5-8-17(23)20-14/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)