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

Systemtic Name: N-(3-ethoxypropyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-(3-ethoxypropyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H21N3O3/c1-2-25-11-5-10-20-18(23)13-8-9-16-17(12-13)22-19(24)14-6-3-4-7-15(14)21-16/h3-4,6-9,12,21H,2,5,10-11H2,1H3,(H,20,23)(H,22,24)