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

Systemtic Name: 7-cyclopropyl-5-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-7-cyclopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[(5-acetyl-2-ethoxyphenyl)methylthio]-7-cyclopropyl-3-methyl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-7-cyclopropyl-3-methyl-1-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[(5-acetyl-2-ethoxy-benzyl)thio]-7-cyclopropyl-3-methyl-1-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=NC(=N2)C3CC3)SCC4=C(C=CC(=C4)C(=O)C)OCC)C(=O)N(C1=O)C

Isomeric SMILES

CCCN1C2=C(C(=NC(=N2)C3CC3)SCC4=C(C=CC(=C4)C(=O)C)OCC)C(=O)N(C1=O)C

InChI

InChI=1S/C24H28N4O4S/c1-5-11-28-21-19(23(30)27(4)24(28)31)22(26-20(25-21)15-7-8-15)33-13-17-12-16(14(3)29)9-10-18(17)32-6-2/h9-10,12,15H,5-8,11,13H2,1-4H3