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

Systemtic Name: 1,3-bis(4-methoxyphenyl)-4-methyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-1,3-bis(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-1,3-bis(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-1,3-bis(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-1,3-bis(4-methoxyphenyl)-4-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

Isomeric SMILES

CC1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)NC5=CC=CC=C5

InChI

InChI=1S/C27H25N5O3/c1-18-24-17-28-26(29-19-7-5-4-6-8-19)30-25(24)32(21-11-15-23(35-3)16-12-21)27(33)31(18)20-9-13-22(34-2)14-10-20/h4-18H,1-3H3,(H,28,29,30)