3-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]-7H-purine-2,6-dione

Systemtic Name: 3-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]-7H-purine-2,6-dione Openeye Name: 3-(3-chlorophenyl)-1-(p-tolylmethyl)-7H-purine-2,6-dione CAS Name: 3-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]-7H-purine-2,6-dione IUPAC Name: 3-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]-7H-purine-2,6-dione Traditional Name: 3-(3-chlorophenyl)-1-(4-methylbenzyl)-7H-purine-2,6-quinone Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-5-7-13(8-6-12)10-23-18(25)16-17(22-11-21-16)24(19(23)26)15-4-2-3-14(20)9-15/h2-9,11H,10H2,1H3,(H,21,22)