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

Systemtic Name: 6-oxidanylidene-N-phenethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: 6-oxo-N-phenethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: 6-oxo-N-phenethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: 6-oxo-N-phenethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-N-phenethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H19N3O2/c26-21(23-13-12-15-6-2-1-3-7-15)16-10-11-19-20(14-16)25-22(27)17-8-4-5-9-18(17)24-19/h1-11,14,24H,12-13H2,(H,23,26)(H,25,27)