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

Systemtic Name: 2-[1-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-1-benzyl-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-1-oxo-3-phenylpropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-1-benzyl-2-keto-ethyl]isoindoline-1,3-quinone Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C23H20N4O5/c1-25-19(24)17(22(31)26(2)23(25)32)18(28)16(12-13-8-4-3-5-9-13)27-20(29)14-10-6-7-11-15(14)21(27)30/h3-11,16H,12,24H2,1-2H3