6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one

Systemtic Name: 6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Openeye Name: 6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one CAS Name: 6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one IUPAC Name: 6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanylidene-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Traditional Name: 6-cyclohexyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-thioxo-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C4=C(CN(CN4)C5CCCCC5)C(=O)NC3=S

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C4=C(CN(CN4)C5CCCCC5)C(=O)NC3=S

InChI

InChI=1S/C23H29N5O2S/c1-30-17-7-8-20-18(11-17)15(12-24-20)9-10-28-21-19(22(29)26-23(28)31)13-27(14-25-21)16-5-3-2-4-6-16/h7-8,11-12,16,24-25H,2-6,9-10,13-14H2,1H3,(H,26,29,31)