3-chloranyl-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol

Systemtic Name: 3-chloranyl-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol Openeye Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol CAS Name: 3-chloro-6-(4-methyl-1-piperazinyl)-5H-benzo[b][1,4]benzodiazepin-8-ol IUPAC Name: 3-chloro-6-(4-methylpiperazin-1-yl)-5H-benzo[b][1,4]benzodiazepin-8-ol Traditional Name: 3-chloro-6-(4-methylpiperazino)-5H-benzo[b][1,4]benzodiazepin-8-ol Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Cl)O

Isomeric SMILES

CN1CCN(CC1)C2=C3C=C(C=CC3=NC4=C(N2)C=C(C=C4)Cl)O

InChI

InChI=1S/C18H19ClN4O/c1-22-6-8-23(9-7-22)18-14-11-13(24)3-5-15(14)20-16-4-2-12(19)10-17(16)21-18/h2-5,10-11,21,24H,6-9H2,1H3