N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-9-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-9-methyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[2-(diethylaminomethyl)-1-piperidyl]ethyl]-9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[2-(diethylaminomethyl)-1-piperidinyl]ethyl]-9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-9-methyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[2-(diethylaminomethyl)piperidino]ethyl]-6-keto-9-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)CC1CCCCN1CCNC(=O)N2C3=C(C=CC(=C3)C)C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CC1CCCCN1CCNC(=O)N2C3=C(C=CC(=C3)C)C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-4-30(5-2)18-20-9-6-7-15-31(20)16-14-28-26(34)32-23-17-19(3)11-12-21(23)25(33)29-22-10-8-13-27-24(22)32/h8,10-13,17,20H,4-7,9,14-16,18H2,1-3H3,(H,28,34)(H,29,33)