3,4,5-trimethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenequinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-[(2-oxo-3-quinolylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[(2-oxo-3-quinolinylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[2-[(2-oxoquinolin-3-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(2-keto-3-quinolylidene)methyl]hydrazino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C22H22N4O6/c1-30-17-9-14(10-18(31-2)20(17)32-3)21(28)23-12-19(27)26-24-11-15-8-13-6-4-5-7-16(13)25-22(15)29/h4-11,24H,12H2,1-3H3,(H,23,28)(H,26,27)