3-[[8-(2-chlorophenyl)-9-methyl-purin-2-yl]amino]-2-methyl-butan-2-ol

Systemtic Name: 3-[[8-(2-chlorophenyl)-9-methyl-purin-2-yl]amino]-2-methyl-butan-2-ol Openeye Name: 3-[[8-(2-chlorophenyl)-9-methyl-purin-2-yl]amino]-2-methyl-butan-2-ol CAS Name: 3-[[8-(2-chlorophenyl)-9-methyl-2-purinyl]amino]-2-methyl-2-butanol IUPAC Name: 3-[[8-(2-chlorophenyl)-9-methylpurin-2-yl]amino]-2-methylbutan-2-ol Traditional Name: 3-[[8-(2-chlorophenyl)-9-methyl-purin-2-yl]amino]-2-methyl-butan-2-ol Formula: C17H20ClN5O MolecularWeight: 345.8266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=C2C(=N1)N(C(=N2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC(C(C)(C)O)NC1=NC=C2C(=N1)N(C(=N2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H20ClN5O/c1-10(17(2,3)24)20-16-19-9-13-15(22-16)23(4)14(21-13)11-7-5-6-8-12(11)18/h5-10,24H,1-4H3,(H,19,20,22)