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

Systemtic Name: N-[2-[4-(diethylaminomethyl)piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[4-(diethylaminomethyl)-1-piperidyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[4-(diethylaminomethyl)-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[4-(diethylaminomethyl)piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[4-(diethylaminomethyl)piperidino]ethyl]-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C25H34N6O2 MolecularWeight: 450.57646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CC1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C25H34N6O2/c1-3-29(4-2)18-19-11-15-30(16-12-19)17-14-27-25(33)31-22-10-6-5-8-20(22)24(32)28-21-9-7-13-26-23(21)31/h5-10,13,19H,3-4,11-12,14-18H2,1-2H3,(H,27,33)(H,28,32)