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

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-4-methyl-1-phenyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one Openeye Name: 7-anilino-3-(2-chloro-5-methoxy-phenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one CAS Name: 7-anilino-3-(2-chloro-5-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one IUPAC Name: 7-anilino-3-(2-chloro-5-methoxyphenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Traditional Name: 7-anilino-3-(2-chloro-5-methoxy-phenyl)-4-methyl-1-phenyl-4H-pyrimido[4,5-d]pyrimidin-2-one Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O2/c1-17-21-16-28-25(29-18-9-5-3-6-10-18)30-24(21)32(19-11-7-4-8-12-19)26(33)31(17)23-15-20(34-2)13-14-22(23)27/h3-17H,1-2H3,(H,28,29,30)