N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4,6-dimethoxy-pyrimidin-2-amine

Systemtic Name: N-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-4,6-dimethoxy-pyrimidin-2-amine Openeye Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4,6-dimethoxy-pyrimidin-2-amine CAS Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4,6-dimethoxy-2-pyrimidinamine IUPAC Name: N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-4,6-dimethoxypyrimidin-2-amine Traditional Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-(4,6-dimethoxypyrimidin-2-yl)amine Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CC(=N2)OC)OC)Cl)C

Isomeric SMILES

CC(=CCOC1=C(C=CC(=C1)NC2=NC(=CC(=N2)OC)OC)Cl)C

InChI

InChI=1S/C17H20ClN3O3/c1-11(2)7-8-24-14-9-12(5-6-13(14)18)19-17-20-15(22-3)10-16(21-17)23-4/h5-7,9-10H,8H2,1-4H3,(H,19,20,21)