2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylphenyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[4-(2-pyrimidyl)piperazine-1-carbonyl]phenyl]isoindoline-1,3-quinone Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H19N5O3/c29-20(26-12-14-27(15-13-26)23-24-10-3-11-25-23)16-6-8-17(9-7-16)28-21(30)18-4-1-2-5-19(18)22(28)31/h1-11H,12-15H2