6-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-[(4-methoxyphenyl)methyl]-1,3-dimethyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-p-anisyl-8-phenyl-5,7-dihydropyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CN2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(CN(CN2C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C22H24N4O3/c1-23-20-19(21(27)24(2)22(23)28)14-25(13-16-9-11-18(29-3)12-10-16)15-26(20)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3