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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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