5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-7-propan-2-yl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-methoxyphenyl)methylthio]-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-methyl-7-propan-2-yl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-methoxy-benzyl)thio]-7-isopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C(C)C)SCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C23H28N4O4S/c1-7-10-27-20-18(22(29)26(5)23(27)30)21(25-19(24-20)13(2)3)32-12-16-11-15(14(4)28)8-9-17(16)31-6/h8-9,11,13H,7,10,12H2,1-6H3