2-[[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4-azanyl-5-(5-iodanyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4-amino-5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4-amino-5-(5-iodo-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]-2-methyl-propan-1-ol Formula: C18H25IN4O3 MolecularWeight: 472.32057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(C)(C)CO)I)OC

Isomeric SMILES

CC(C)C1=CC(=C(C=C1OC2=CN=C(N=C2N)NC(C)(C)CO)I)OC

InChI

InChI=1S/C18H25IN4O3/c1-10(2)11-6-14(25-5)12(19)7-13(11)26-15-8-21-17(22-16(15)20)23-18(3,4)9-24/h6-8,10,24H,9H2,1-5H3,(H3,20,21,22,23)