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

Systemtic Name: N-methyl-6-oxidanylidene-N-(2-pyridin-2-ylethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Openeye Name: N-methyl-6-oxo-N-[2-(2-pyridyl)ethyl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide CAS Name: N-methyl-6-oxo-N-[2-(2-pyridinyl)ethyl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide IUPAC Name: N-methyl-6-oxo-N-(2-pyridin-2-ylethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[2-(2-pyridyl)ethyl]-5,11-dihydrobenzo[b][1,4]benzodiazepine-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H20N4O2/c1-26(13-11-16-6-4-5-12-23-16)22(28)15-9-10-19-20(14-15)25-21(27)17-7-2-3-8-18(17)24-19/h2-10,12,14,24H,11,13H2,1H3,(H,25,27)