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

Systemtic Name: 6-butan-2-yl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-6-sec-butyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-butan-2-yl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-butan-2-yl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-p-anisyl-6-sec-butyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N1CC2=C(NC1)N(C(=O)NC2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3/c1-4-12(2)21-10-15-16(19-11-21)22(18(24)20-17(15)23)9-13-5-7-14(25-3)8-6-13/h5-8,12,19H,4,9-11H2,1-3H3,(H,20,23,24)