1-cyclopentyl-3-(2-fluoranyl-5-methoxy-3-oxidanyl-phenyl)-7-[(4-oxidanylcyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 1-cyclopentyl-3-(2-fluoranyl-5-methoxy-3-oxidanyl-phenyl)-7-[(4-oxidanylcyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 1-cyclopentyl-3-(2-fluoro-3-hydroxy-5-methoxy-phenyl)-7-[(4-hydroxycyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 1-cyclopentyl-3-(2-fluoro-3-hydroxy-5-methoxyphenyl)-7-[(4-hydroxycyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 1-cyclopentyl-3-(2-fluoro-3-hydroxy-5-methoxyphenyl)-7-[(4-hydroxycyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 1-cyclopentyl-3-(2-fluoro-3-hydroxy-5-methoxy-phenyl)-7-[(4-hydroxycyclohexyl)amino]-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C24H30FN5O4 MolecularWeight: 471.524503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCCC4)NC5CCC(CC5)O)F)O

Isomeric SMILES

COC1=CC(=C(C(=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCCC4)NC5CCC(CC5)O)F)O

InChI

InChI=1S/C24H30FN5O4/c1-34-18-10-19(21(25)20(32)11-18)29-13-14-12-26-23(27-15-6-8-17(31)9-7-15)28-22(14)30(24(29)33)16-4-2-3-5-16/h10-12,15-17,31-32H,2-9,13H2,1H3,(H,26,27,28)