6-(4-methoxyphenyl)-2-phenylazanyl-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one

Systemtic Name: 6-(4-methoxyphenyl)-2-phenylazanyl-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(4-methoxyphenyl)-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one CAS Name: 2-anilino-6-(4-methoxyphenyl)-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one IUPAC Name: 2-anilino-6-(4-methoxyphenyl)-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(4-methoxyphenyl)-5,8-dihydropyrimido[4,5-d]pyrimidin-7-one Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3NC2=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CN=C(N=C3NC2=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-26-16-9-7-15(8-10-16)24-12-13-11-20-18(22-17(13)23-19(24)25)21-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,20,21,22,23,25)