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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-allyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6-prop-2-enyl-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-allyl-1-homoveratryl-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=C(CN(CN3)CC=C)C(=O)NC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=C(CN(CN3)CC=C)C(=O)NC2=S)OC

InChI

InChI=1S/C19H24N4O3S/c1-4-8-22-11-14-17(20-12-22)23(19(27)21-18(14)24)9-7-13-5-6-15(25-2)16(10-13)26-3/h4-6,10,20H,1,7-9,11-12H2,2-3H3,(H,21,24,27)