2-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(5-methylisoxazol-3-yl)-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-3-isoxazolyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(5-methyl-1,2-oxazol-3-yl)-5-(4-phenylpiperazine-1-carbonyl)isoindole-1,3-dione Traditional Name: 2-(5-methylisoxazol-3-yl)-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O4/c1-15-13-20(24-31-15)27-22(29)18-8-7-16(14-19(18)23(27)30)21(28)26-11-9-25(10-12-26)17-5-3-2-4-6-17/h2-8,13-14H,9-12H2,1H3