3,4-dimethoxy-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(9-ketoacridin-10-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OC

InChI

InChI=1S/C24H21N3O5/c1-31-20-12-11-15(13-21(20)32-2)24(30)26-25-22(28)14-27-18-9-5-3-7-16(18)23(29)17-8-4-6-10-19(17)27/h3-13H,14H2,1-2H3,(H,25,28)(H,26,30)