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

Systemtic Name: (4S)-3-(4-methoxyphenyl)-4-methyl-1-phenyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: (4S)-7-anilino-3-(4-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: (4S)-7-anilino-3-(4-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: (4S)-7-anilino-3-(4-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: (4S)-7-anilino-3-(4-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C26H23N5O2 MolecularWeight: 437.49312

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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=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C[C@H]1C2=CN=C(N=C2N(C(=O)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-18-23-17-27-25(28-19-9-5-3-6-10-19)29-24(23)31(20-11-7-4-8-12-20)26(32)30(18)21-13-15-22(33-2)16-14-21/h3-18H,1-2H3,(H,27,28,29)/t18-/m0/s1