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

Systemtic Name: 6-cyclopentyl-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1-(p-tolyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1-(p-tolyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O2/c1-12-6-8-14(9-7-12)22-16-15(17(23)20-18(22)24)10-21(11-19-16)13-4-2-3-5-13/h6-9,13,19H,2-5,10-11H2,1H3,(H,20,23,24)