3-(4-methoxyphenyl)-1-(3-oxidanylcyclopentyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(3-oxidanylcyclopentyl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-1-(3-hydroxycyclopentyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-1-(3-hydroxycyclopentyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-1-(3-hydroxycyclopentyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-1-(3-hydroxycyclopentyl)-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCC(C4)O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCC(C4)O)NC5=CC=CC=C5

InChI

InChI=1S/C24H25N5O3/c1-32-21-11-8-18(9-12-21)28-15-16-14-25-23(26-17-5-3-2-4-6-17)27-22(16)29(24(28)31)19-7-10-20(30)13-19/h2-6,8-9,11-12,14,19-20,30H,7,10,13,15H2,1H3,(H,25,26,27)