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

Systemtic Name: N-(2-diethylaminoethyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-6-keto-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-3-24(4-2)12-11-21-19(25)14-9-10-17-18(13-14)23-20(26)15-7-5-6-8-16(15)22-17/h5-10,13,22H,3-4,11-12H2,1-2H3,(H,21,25)(H,23,26)