2-prop-2-enyl-5-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-prop-2-enyl-5-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-(4-pyridyl)piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[oxo-(4-pyridin-4-yl-1-piperazinyl)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 2-prop-2-enyl-5-(4-pyridin-4-ylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-allyl-5-[4-(4-pyridyl)piperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O3/c1-2-9-25-20(27)17-4-3-15(14-18(17)21(25)28)19(26)24-12-10-23(11-13-24)16-5-7-22-8-6-16/h2-8,14H,1,9-13H2