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

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-7-phenylazanyl-4-propan-2-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-4-isopropyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(4-methoxyphenyl)-1-phenyl-4-propan-2-yl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(4-methoxyphenyl)-1-phenyl-4-propan-2-yl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-4-isopropyl-3-(4-methoxyphenyl)-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)C1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-19(2)25-24-18-29-27(30-20-10-6-4-7-11-20)31-26(24)33(21-12-8-5-9-13-21)28(34)32(25)22-14-16-23(35-3)17-15-22/h4-19,25H,1-3H3,(H,29,30,31)