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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-p-anisyl-6-propyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(NC1)N(C(=O)NC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1CC2=C(NC1)N(C(=O)NC2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O3/c1-3-8-20-10-14-15(18-11-20)21(17(23)19-16(14)22)9-12-4-6-13(24-2)7-5-12/h4-7,18H,3,8-11H2,1-2H3,(H,19,22,23)