7-cyclopentyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 7-cyclopentyl-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 7-cyclopentyl-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 7-cyclopentyl-5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 7-cyclopentyl-5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 7-cyclopentyl-5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC(=N2)C3CCCC3)SCC(=O)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NC(=N2)C3CCCC3)SCC(=O)C4=CC=C(C=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H24N4O4S/c1-25-19-17(21(28)26(2)22(25)29)20(24-18(23-19)14-6-4-5-7-14)31-12-16(27)13-8-10-15(30-3)11-9-13/h8-11,14H,4-7,12H2,1-3H3