3-(4-methylpiperazin-1-yl)benzo[b]phenalen-7-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)benzo[b]phenalen-7-one Openeye Name: 3-(4-methylpiperazin-1-yl)benzo[b]phenalen-7-one CAS Name: 3-(4-methyl-1-piperazinyl)-7-benzo[b]phenalenone IUPAC Name: 3-(4-methylpiperazin-1-yl)benzo[b]phenalen-7-one Traditional Name: 3-(4-methylpiperazino)benzo[b]phenalen-7-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

Isomeric SMILES

CN1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H20N2O/c1-23-11-13-24(14-12-23)20-10-9-16-15-5-2-3-6-17(15)22(25)19-8-4-7-18(20)21(16)19/h2-10H,11-14H2,1H3