6-(furan-2-yl)-N-methyl-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: 6-(furan-2-yl)-N-methyl-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Openeye Name: 6-(2-furyl)-N-methyl-7-oxo-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide CAS Name: 6-(2-furanyl)-N-methyl-7-oxo-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide IUPAC Name: 6-(furan-2-yl)-N-methyl-7-oxo-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Traditional Name: 6-(2-furyl)-7-keto-N-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepine-5-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CO4

Isomeric SMILES

CNC(=O)N1C(C2=C(CCCC2=O)NC3=CC=CC=C31)C4=CC=CO4

InChI

InChI=1S/C19H19N3O3/c1-20-19(24)22-14-8-3-2-6-12(14)21-13-7-4-9-15(23)17(13)18(22)16-10-5-11-25-16/h2-3,5-6,8,10-11,18,21H,4,7,9H2,1H3,(H,20,24)