1-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 1-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-(p-tolyl)-6-(3-pyridylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-(4-methylphenyl)-6-(3-pyridinylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-(4-methylphenyl)-6-(pyridin-3-ylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-(p-tolyl)-6-(3-pyridylmethyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4=CN=CC=C4)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(CN(CN3)CC4=CN=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C19H19N5O2/c1-13-4-6-15(7-5-13)24-17-16(18(25)22-19(24)26)11-23(12-21-17)10-14-3-2-8-20-9-14/h2-9,21H,10-12H2,1H3,(H,22,25,26)