N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-8-ethyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-8-ethyl-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[2-(diethylaminomethyl)-1-piperidyl]ethyl]-8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[2-(diethylaminomethyl)-1-piperidinyl]ethyl]-8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-8-ethyl-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[2-(diethylaminomethyl)piperidino]ethyl]-8-ethyl-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C27H38N6O2 MolecularWeight: 478.62962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)NCCN4CCCCC4CN(CC)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C(C=CC=N3)NC2=O)C(=O)NCCN4CCCCC4CN(CC)CC

InChI

InChI=1S/C27H38N6O2/c1-4-20-12-13-24-22(18-20)26(34)30-23-11-9-14-28-25(23)33(24)27(35)29-15-17-32-16-8-7-10-21(32)19-31(5-2)6-3/h9,11-14,18,21H,4-8,10,15-17,19H2,1-3H3,(H,29,35)(H,30,34)