2-(2-methylphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(o-tolyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(2-methylphenyl)-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-(2-methylphenyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(o-tolyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=NC=CN=C5

InChI

InChI=1S/C24H21N5O3/c1-16-4-2-3-5-20(16)29-23(31)18-7-6-17(14-19(18)24(29)32)22(30)28-12-10-27(11-13-28)21-15-25-8-9-26-21/h2-9,14-15H,10-13H2,1H3