5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Openeye Name: 5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione CAS Name: 5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Traditional Name: 5-(4-chlorophenyl)-1-methyl-6,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4,7-trione Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(NC(=O)N2)C3=CC=C(C=C3)Cl)C(=O)NC1=O

InChI

InChI=1S/C13H11ClN4O3/c1-18-10-8(11(19)17-13(18)21)9(15-12(20)16-10)6-2-4-7(14)5-3-6/h2-5,9H,1H3,(H2,15,16,20)(H,17,19,21)