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

Systemtic Name: 6-cyclopentyl-1-(2-methoxyphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1-(2-methoxyphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1-(2-methoxyphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1-(2-methoxyphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1-(2-methoxyphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

InChI

InChI=1S/C18H22N4O3/c1-25-15-9-5-4-8-14(15)22-16-13(17(23)20-18(22)24)10-21(11-19-16)12-6-2-3-7-12/h4-5,8-9,12,19H,2-3,6-7,10-11H2,1H3,(H,20,23,24)