3-(2-chloranyl-4-methoxy-phenyl)-8-ethyl-1-methyl-7H-purine-2,6-dione

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-8-ethyl-1-methyl-7H-purine-2,6-dione Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-8-ethyl-1-methyl-7H-purine-2,6-dione CAS Name: 3-(2-chloro-4-methoxyphenyl)-8-ethyl-1-methyl-7H-purine-2,6-dione IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-8-ethyl-1-methyl-7H-purine-2,6-dione Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-8-ethyl-1-methyl-7H-purine-2,6-quinone Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=O)N(C(=O)N2C3=C(C=C(C=C3)OC)Cl)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=O)N(C(=O)N2C3=C(C=C(C=C3)OC)Cl)C

InChI

InChI=1S/C15H15ClN4O3/c1-4-11-17-12-13(18-11)20(15(22)19(2)14(12)21)10-6-5-8(23-3)7-9(10)16/h5-7H,4H2,1-3H3,(H,17,18)