3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-amine

Systemtic Name: 3-chloranyl-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-amine Openeye Name: 3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-amine CAS Name: 3-chloro-6-(4-methyl-1-piperazinyl)-11-benzo[b][1,4]benzodiazepinamine IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzodiazepin-11-amine Traditional Name: [3-chloro-6-(4-methylpiperazino)benzo[b][1,4]benzodiazepin-11-yl]amine Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-16(14)24(20)17-7-6-13(19)12-15(17)21-18/h2-7,12H,8-11,20H2,1H3