2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]isoindoline-1,3-quinone Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H23N3O3/c1-12(2)15(18(24)20-10-8-19(3)9-11-20)21-16(22)13-6-4-5-7-14(13)17(21)23/h4-7,12,15H,8-11H2,1-3H3