1-[(4-methoxyphenyl)methyl]-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CN3)CCC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CN3)CCC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C22H24N4O3/c1-29-18-9-7-17(8-10-18)13-26-20-19(21(27)24-22(26)28)14-25(15-23-20)12-11-16-5-3-2-4-6-16/h2-10,23H,11-15H2,1H3,(H,24,27,28)