6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol

Systemtic Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol Openeye Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol CAS Name: 6-(4-methyl-1-piperazinyl)-11H-benzo[b][1,4]benzodiazepin-8-ol IUPAC Name: 6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepin-8-ol Traditional Name: 6-(4-methylpiperazino)-11H-benzo[b][1,4]benzodiazepin-8-ol Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)O

InChI

InChI=1S/C18H20N4O/c1-21-8-10-22(11-9-21)18-14-12-13(23)6-7-15(14)19-16-4-2-3-5-17(16)20-18/h2-7,12,19,23H,8-11H2,1H3