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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 6-keto-N-methyl-N-(1-methyl-4-piperidyl)-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-23-12-9-14(10-13-23)24(2)20(27)25-17-8-4-3-6-15(17)19(26)22-16-7-5-11-21-18(16)25/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,22,26)