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

Systemtic Name: (2R)-2-[[4-azanyl-5-(5-chloranyl-4-methoxy-2-propan-2-yl-phenoxy)pyrimidin-2-yl]amino]propan-1-ol Openeye Name: (2R)-2-[[4-amino-5-(5-chloro-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]propan-1-ol CAS Name: (2R)-2-[[4-amino-5-(5-chloro-4-methoxy-2-propan-2-ylphenoxy)-2-pyrimidinyl]amino]-1-propanol IUPAC Name: (2R)-2-[[4-amino-5-(5-chloro-4-methoxy-2-propan-2-ylphenoxy)pyrimidin-2-yl]amino]propan-1-ol Traditional Name: (2R)-2-[[4-amino-5-(5-chloro-2-isopropyl-4-methoxy-phenoxy)pyrimidin-2-yl]amino]propan-1-ol Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CO)NC1=NC=C(C(=N1)N)OC2=CC(=C(C=C2C(C)C)OC)Cl

InChI

InChI=1S/C17H23ClN4O3/c1-9(2)11-5-14(24-4)12(18)6-13(11)25-15-7-20-17(22-16(15)19)21-10(3)8-23/h5-7,9-10,23H,8H2,1-4H3,(H3,19,20,21,22)/t10-/m1/s1