N-(1-methylpiperidin-4-yl)-6-oxidanylidene-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-6-oxidanylidene-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide Openeye Name: N-(1-methyl-4-piperidyl)-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide CAS Name: N-(1-methyl-4-piperidinyl)-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide IUPAC Name: N-(1-methylpiperidin-4-yl)-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide Traditional Name: 6-keto-N-(1-methyl-4-piperidyl)-11H-pyrido[2,3-b][1,4]benzodiazepine-5-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

Isomeric SMILES

CN1CCC(CC1)NC(=O)N2C3=C(NC4=CC=CC=C4C2=O)N=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-23-11-8-13(9-12-23)21-19(26)24-16-7-4-10-20-17(16)22-15-6-3-2-5-14(15)18(24)25/h2-7,10,13H,8-9,11-12H2,1H3,(H,20,22)(H,21,26)