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

Systemtic Name: 3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)amino]-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-(4-methoxyanilino)-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-(4-methoxyanilino)-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-(4-methoxyanilino)-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 3-(4-methoxyphenyl)-7-(p-anisidino)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C3CN(C(=O)N(C3=N2)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N5O3/c1-33-22-12-8-19(9-13-22)28-25-27-16-18-17-30(20-10-14-23(34-2)15-11-20)26(32)31(24(18)29-25)21-6-4-3-5-7-21/h3-16H,17H2,1-2H3,(H,27,28,29)