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

Systemtic Name: 6-cyclopentyl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1-[(4-methoxyphenyl)methyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1-p-anisyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

InChI

InChI=1S/C19H24N4O3/c1-26-15-8-6-13(7-9-15)10-23-17-16(18(24)21-19(23)25)11-22(12-20-17)14-4-2-3-5-14/h6-9,14,20H,2-5,10-12H2,1H3,(H,21,24,25)