2-(2-hydroxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-hydroxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-6-(1-piperazinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-6-piperazin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-6-piperazino-benzo[de]isoquinoline-1,3-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5O

Isomeric SMILES

C1CN(CCN1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5O

InChI

InChI=1S/C22H19N3O3/c26-19-7-2-1-6-18(19)25-21(27)15-5-3-4-14-17(24-12-10-23-11-13-24)9-8-16(20(14)15)22(25)28/h1-9,23,26H,10-13H2