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

Systemtic Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Openeye Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione CAS Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione IUPAC Name: 3-(2-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-7H-purine-2,6-dione Traditional Name: 3-(2-chlorophenyl)-1-p-anisyl-7H-purine-2,6-quinone Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O3/c1-27-13-8-6-12(7-9-13)10-23-18(25)16-17(22-11-21-16)24(19(23)26)15-5-3-2-4-14(15)20/h2-9,11H,10H2,1H3,(H,21,22)