3-[4-[2-[(5-chloranyl-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]propane-1,2-diol

Systemtic Name: 3-[4-[2-[(5-chloranyl-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]propane-1,2-diol Openeye Name: 3-[4-[2-[(5-chloro-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]propane-1,2-diol CAS Name: 3-[4-[2-[(5-chloro-6-methyl-4-pyrimidinyl)amino]ethoxy]-3-methylphenyl]propane-1,2-diol IUPAC Name: 3-[4-[2-[(5-chloro-6-methylpyrimidin-4-yl)amino]ethoxy]-3-methylphenyl]propane-1,2-diol Traditional Name: 3-[4-[2-[(5-chloro-6-methyl-pyrimidin-4-yl)amino]ethoxy]-3-methyl-phenyl]propane-1,2-diol Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(CO)O)OCCNC2=NC=NC(=C2Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)CC(CO)O)OCCNC2=NC=NC(=C2Cl)C

InChI

InChI=1S/C17H22ClN3O3/c1-11-7-13(8-14(23)9-22)3-4-15(11)24-6-5-19-17-16(18)12(2)20-10-21-17/h3-4,7,10,14,22-23H,5-6,8-9H2,1-2H3,(H,19,20,21)