N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC4=C(C=C3)NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C23H19N3O4/c27-22(24-12-15-13-29-20-7-3-4-8-21(20)30-15)14-9-10-18-19(11-14)26-23(28)16-5-1-2-6-17(16)25-18/h1-11,15,25H,12-13H2,(H,24,27)(H,26,28)