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

Systemtic Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-N-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[2-(diethylaminomethyl)-1-piperidyl]ethyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[2-(diethylaminomethyl)-1-piperidinyl]ethyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-N-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[2-(diethylaminomethyl)piperidino]ethyl]-6-keto-N-methyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C26H36N6O2 MolecularWeight: 464.60304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCCCN1CCN(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CC1CCCCN1CCN(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-4-30(5-2)19-20-11-8-9-16-31(20)18-17-29(3)26(34)32-23-14-7-6-12-21(23)25(33)28-22-13-10-15-27-24(22)32/h6-7,10,12-15,20H,4-5,8-9,11,16-19H2,1-3H3,(H,28,33)