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

Systemtic Name: 3-(4-methoxyphenyl)-7-phenylazanyl-1-(phenylcarbonyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-1-benzoyl-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-1-benzoyl-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-1-benzoyl-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-1-benzoyl-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3N(C2=O)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3/c1-34-22-14-12-21(13-15-22)30-17-19-16-27-25(28-20-10-6-3-7-11-20)29-23(19)31(26(30)33)24(32)18-8-4-2-5-9-18/h2-16H,17H2,1H3,(H,27,28,29)