7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethyl-purine-2,6-dione Openeye Name: 7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethyl-purine-2,6-dione CAS Name: 7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethylpurine-2,6-dione IUPAC Name: 7-[(4-chlorophenyl)methyl]-8-(cyclopentylamino)-1,3-dimethylpurine-2,6-dione Traditional Name: 7-(4-chlorobenzyl)-8-(cyclopentylamino)-1,3-dimethyl-xanthine Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NC3CCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H22ClN5O2/c1-23-16-15(17(26)24(2)19(23)27)25(11-12-7-9-13(20)10-8-12)18(22-16)21-14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,21,22)