2-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C19H23N5O3/c25-16(22-10-12-23(13-11-22)19-20-7-3-8-21-19)6-9-24-17(26)14-4-1-2-5-15(14)18(24)27/h1-3,7-8,14-15H,4-6,9-13H2