N-ethyl-N-(2-hydroxyethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCN(CCO)C(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H19N3O3/c1-2-21(9-10-22)18(24)12-7-8-15-16(11-12)20-17(23)13-5-3-4-6-14(13)19-15/h3-8,11,19,22H,2,9-10H2,1H3,(H,20,23)