8-chloranyl-11-methyl-5-(4-methylpiperazin-1-yl)pyrazino[2,3-b][1,5]benzodiazepine

Systemtic Name: 8-chloranyl-11-methyl-5-(4-methylpiperazin-1-yl)pyrazino[2,3-b][1,5]benzodiazepine Openeye Name: 8-chloro-11-methyl-5-(4-methylpiperazin-1-yl)pyrazino[2,3-b][1,5]benzodiazepine CAS Name: 8-chloro-11-methyl-5-(4-methyl-1-piperazinyl)pyrazino[2,3-b][1,5]benzodiazepine IUPAC Name: 8-chloro-11-methyl-5-(4-methylpiperazin-1-yl)pyrazino[2,3-b][1,5]benzodiazepine Traditional Name: 8-chloro-11-methyl-5-(4-methylpiperazino)pyrazino[2,3-b][1,5]benzodiazepine Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)N(C4=NC=CN=C42)C

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)N(C4=NC=CN=C42)C

InChI

InChI=1S/C17H19ClN6/c1-22-7-9-24(10-8-22)17-15-16(20-6-5-19-15)23(2)14-4-3-12(18)11-13(14)21-17/h3-6,11H,7-10H2,1-2H3