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

Systemtic Name: 1-(4-methoxyphenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-(4-methoxyphenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-(4-methoxyphenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-methoxyphenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-(4-methoxyphenyl)-6-phenethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CN(CN3)CCC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CN(CN3)CCC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C21H22N4O3/c1-28-17-9-7-16(8-10-17)25-19-18(20(26)23-21(25)27)13-24(14-22-19)12-11-15-5-3-2-4-6-15/h2-10,22H,11-14H2,1H3,(H,23,26,27)