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

Systemtic Name: 3-(4-methoxyphenyl)-1-(oxan-4-yl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-3-(4-methoxyphenyl)-1-tetrahydropyran-4-yl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(4-methoxyphenyl)-1-(4-oxanyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(4-methoxyphenyl)-1-(oxan-4-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-3-(4-methoxyphenyl)-1-tetrahydropyran-4-yl-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)C4CCOCC4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCOCC4)NC5=CC=CC=C5

InChI

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