6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylallyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylprop-2-enyl)-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-homoveratryl-1-(2-methylallyl)-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(CN(CN2)CCC3=CC(=C(C=C3)OC)OC)C(=O)NC1=S

Isomeric SMILES

CC(=C)CN1C2=C(CN(CN2)CCC3=CC(=C(C=C3)OC)OC)C(=O)NC1=S

InChI

InChI=1S/C20H26N4O3S/c1-13(2)10-24-18-15(19(25)22-20(24)28)11-23(12-21-18)8-7-14-5-6-16(26-3)17(9-14)27-4/h5-6,9,21H,1,7-8,10-12H2,2-4H3,(H,22,25,28)