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

Systemtic Name: 4-ethyl-3-(4-methoxyphenyl)-1-phenyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-4-ethyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-4-ethyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-4-ethyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-4-ethyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CCC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-3-24-23-18-28-26(29-19-10-6-4-7-11-19)30-25(23)32(20-12-8-5-9-13-20)27(33)31(24)21-14-16-22(34-2)17-15-21/h4-18,24H,3H2,1-2H3,(H,28,29,30)