3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[4-(quinolin-8-yloxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-[4-(quinolin-8-yloxymethyl)phenyl]carbonylhydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[[oxo-[4-(8-quinolinyloxymethyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-[4-(quinolin-8-yloxymethyl)benzoyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[4-(8-quinolyloxymethyl)benzoyl]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C28H26N4O6/c1-36-22-13-12-21(15-24(22)37-2)27(34)30-16-25(33)31-32-28(35)20-10-8-18(9-11-20)17-38-23-7-3-5-19-6-4-14-29-26(19)23/h3-15H,16-17H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)