8-(5-chloranylquinolin-8-yl)oxy-7-[(3,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione

Systemtic Name: 8-(5-chloranylquinolin-8-yl)oxy-7-[(3,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione Openeye Name: 8-[(5-chloro-8-quinolyl)oxy]-7-[(3,4-dichlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione CAS Name: 8-[(5-chloro-8-quinolinyl)oxy]-7-[(3,4-dichlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione IUPAC Name: 8-(5-chloroquinolin-8-yl)oxy-7-[(3,4-dichlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione Traditional Name: 8-[(5-chloro-8-quinolyl)oxy]-7-(3,4-dichlorobenzyl)-1,3-dimethyl-xanthine Formula: C23H16Cl3N5O3 MolecularWeight: 516.76384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=C4C(=C(C=C3)Cl)C=CC=N4)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Cl3N5O3/c1-29-20-19(21(32)30(2)23(29)33)31(11-12-5-6-15(25)16(26)10-12)22(28-20)34-17-8-7-14(24)13-4-3-9-27-18(13)17/h3-10H,11H2,1-2H3