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

Systemtic Name: N-[3-[2-(dimethylaminomethyl)piperidin-1-yl]propyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[3-[2-(dimethylaminomethyl)-1-piperidyl]propyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[3-[2-(dimethylaminomethyl)-1-piperidinyl]propyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[3-[2-(dimethylaminomethyl)piperidin-1-yl]propyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[3-[2-(dimethylaminomethyl)piperidino]propyl]-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C24H32N6O2 MolecularWeight: 436.54988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCN1CCCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN(C)CC1CCCCN1CCCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C24H32N6O2/c1-28(2)17-18-9-5-6-15-29(18)16-8-14-26-24(32)30-21-12-4-3-10-19(21)23(31)27-20-11-7-13-25-22(20)30/h3-4,7,10-13,18H,5-6,8-9,14-17H2,1-2H3,(H,26,32)(H,27,31)