2-[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-4-methyl-1-oxopentan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-methyl-butyl]isoindoline-1,3-quinone Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)CC(C(=O)C1=C(N(C(=O)N(C1=O)C)C)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N4O5/c1-10(2)9-13(24-17(26)11-7-5-6-8-12(11)18(24)27)15(25)14-16(21)22(3)20(29)23(4)19(14)28/h5-8,10,13H,9,21H2,1-4H3