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

Systemtic Name: 3-(4-methoxyphenyl)-1-(oxolan-3-yl)-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-3-(4-methoxyphenyl)-1-tetrahydrofuran-3-yl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(4-methoxyphenyl)-1-(3-oxolanyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(4-methoxyphenyl)-1-(oxolan-3-yl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-3-(4-methoxyphenyl)-1-tetrahydrofuran-3-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCOC4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C4CCOC4)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3/c1-30-20-9-7-18(8-10-20)27-14-16-13-24-22(25-17-5-3-2-4-6-17)26-21(16)28(23(27)29)19-11-12-31-15-19/h2-10,13,19H,11-12,14-15H2,1H3,(H,24,25,26)