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

Systemtic Name: 6-[(2-chlorophenyl)methyl]-1-phenyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-[(2-chlorophenyl)methyl]-1-phenyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-[(2-chlorophenyl)methyl]-1-phenyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-[(2-chlorophenyl)methyl]-1-phenyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-(2-chlorobenzyl)-1-phenyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NCN1CC3=CC=CC=C3Cl)N(C(=O)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(NCN1CC3=CC=CC=C3Cl)N(C(=O)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O2/c20-16-9-5-4-6-13(16)10-23-11-15-17(21-12-23)24(19(26)22-18(15)25)14-7-2-1-3-8-14/h1-9,21H,10-12H2,(H,22,25,26)