8-chloranyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(4-phenethyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(4-phenethylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(4-phenethylpiperazino)-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C24H24ClN5 MolecularWeight: 417.93386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=NC4=C(NC5=C3C=C(C=C5)Cl)N=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=NC4=C(NC5=C3C=C(C=C5)Cl)N=CC=C4

InChI

InChI=1S/C24H24ClN5/c25-19-8-9-21-20(17-19)24(28-22-7-4-11-26-23(22)27-21)30-15-13-29(14-16-30)12-10-18-5-2-1-3-6-18/h1-9,11,17H,10,12-16H2,(H,26,27)