N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[6-(tert-butylamino)-7H-purin-2-yl]amino]phenyl]-N-methyl-acetamide Formula: C18H23N7O MolecularWeight: 353.42152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC(C)(C)C)NC=N3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=C(C(=N2)NC(C)(C)C)NC=N3

InChI

InChI=1S/C18H23N7O/c1-11(26)25(5)13-8-6-12(7-9-13)21-17-22-15-14(19-10-20-15)16(23-17)24-18(2,3)4/h6-10H,1-5H3,(H3,19,20,21,22,23,24)