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

Systemtic Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]isoindoline-1,3-quinone hydrochloride Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3.ClH/c1-13(2)12-16(19(25)21-10-8-20(3)9-11-21)22-17(23)14-6-4-5-7-15(14)18(22)24;/h4-7,13,16H,8-12H2,1-3H3;1H