4-[[2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol

Systemtic Name: 4-[[2-azanyl-5-(4-chloranyl-2-methyl-phenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[2-amino-5-(4-chloro-2-methylphenoxy)-4-pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[2-amino-5-(4-chloro-2-methylphenoxy)pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[2-amino-5-(4-chloro-2-methyl-phenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=C(C=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=C(C=C(C=C3)Cl)C)N

InChI

InChI=1S/C18H17ClN4O2/c1-10-8-13(24)4-5-14(10)22-17-16(9-21-18(20)23-17)25-15-6-3-12(19)7-11(15)2/h3-9,24H,1-2H3,(H3,20,21,22,23)