6-[1-azanyl-2-(4-chlorophenyl)-2-methyl-propyl]-2-azanylidene-8-oxidanyl-pteridin-4-amine

Systemtic Name: 6-[1-azanyl-2-(4-chlorophenyl)-2-methyl-propyl]-2-azanylidene-8-oxidanyl-pteridin-4-amine Openeye Name: 6-[1-amino-2-(4-chlorophenyl)-2-methyl-propyl]-8-hydroxy-2-imino-pteridin-4-amine CAS Name: 6-[1-amino-2-(4-chlorophenyl)-2-methylpropyl]-8-hydroxy-2-imino-4-pteridinamine IUPAC Name: 6-[1-amino-2-(4-chlorophenyl)-2-methylpropyl]-8-hydroxy-2-iminopteridin-4-amine Traditional Name: [6-[1-amino-2-(4-chlorophenyl)-2-methyl-propyl]-8-hydroxy-2-imino-pteridin-4-yl]amine Formula: C16H18ClN7O MolecularWeight: 359.81342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(C2=CN(C3=NC(=N)N=C(C3=N2)N)O)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(C2=CN(C3=NC(=N)N=C(C3=N2)N)O)N

InChI

InChI=1S/C16H18ClN7O/c1-16(2,8-3-5-9(17)6-4-8)12(18)10-7-24(25)14-11(21-10)13(19)22-15(20)23-14/h3-7,12,25H,18H2,1-2H3,(H3,19,20,22)