N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)N(C)C(=O)N3C4=CC=CC=C4C(=O)NC5=C3N=CC=C5

InChI

InChI=1S/C22H25N5O2/c1-25-14-9-10-15(25)13-16(12-14)26(2)22(29)27-19-8-4-3-6-17(19)21(28)24-18-7-5-11-23-20(18)27/h3-8,11,14-16H,9-10,12-13H2,1-2H3,(H,24,28)