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

Systemtic Name: 8-chloranyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 8-chloro-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 8-chloro-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 8-chloro-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 8-chloro-6-(4-methylpiperazino)-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(NC4=C2C=C(C=C4)Cl)N=CC=C3

InChI

InChI=1S/C17H18ClN5/c1-22-7-9-23(10-8-22)17-13-11-12(18)4-5-14(13)20-16-15(21-17)3-2-6-19-16/h2-6,11H,7-10H2,1H3,(H,19,20)