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

Systemtic Name: 8-chloranyl-N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: 8-chloro-N-[2-[2-(diethylaminomethyl)-1-piperidyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: 8-chloro-N-[2-[2-(diethylaminomethyl)-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: 8-chloro-N-[2-[2-(diethylaminomethyl)piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: 8-chloro-N-[2-[2-(diethylaminomethyl)piperidino]ethyl]-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C25H33ClN6O2 MolecularWeight: 485.02152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN6O2/c1-3-30(4-2)17-19-8-5-6-14-31(19)15-13-28-25(34)32-22-11-10-18(26)16-20(22)24(33)29-21-9-7-12-27-23(21)32/h7,9-12,16,19H,3-6,8,13-15,17H2,1-2H3,(H,28,34)(H,29,33)