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

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-7-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3-dimethyl-7-propyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3-dimethyl-7-propylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1,3-dimethyl-7-propyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=N1)SCC(=O)C3=CC=C(C=C3)OC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=NC2=C(C(=N1)SCC(=O)C3=CC=C(C=C3)OC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C20H22N4O4S/c1-5-6-15-21-17-16(19(26)24(3)20(27)23(17)2)18(22-15)29-11-14(25)12-7-9-13(28-4)10-8-12/h7-10H,5-6,11H2,1-4H3