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

Systemtic Name: N-[2-[4-(2-diethylaminoethyl)piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[4-(2-diethylaminoethyl)-1-piperidyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[4-(2-diethylaminoethyl)-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[4-(2-diethylaminoethyl)piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[4-(2-diethylaminoethyl)piperidino]ethyl]-6-keto-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)CCC1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCC1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C26H36N6O2/c1-3-30(4-2)16-11-20-12-17-31(18-13-20)19-15-28-26(34)32-23-10-6-5-8-21(23)25(33)29-22-9-7-14-27-24(22)32/h5-10,14,20H,3-4,11-13,15-19H2,1-2H3,(H,28,34)(H,29,33)