N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(N'-veratroylhydrazino)ethyl]-1H-quinoline-3-carboxamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C21H20N4O6/c1-30-16-8-7-12(9-17(16)31-2)20(28)25-24-18(26)11-23-21(29)14-10-22-15-6-4-3-5-13(15)19(14)27/h3-10H,11H2,1-2H3,(H,22,27)(H,23,29)(H,24,26)(H,25,28)