N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-6-methyl-pyrimidine-2,4-diamine

Systemtic Name: N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-6-methyl-pyrimidine-2,4-diamine Openeye Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methyl-pyrimidine-2,4-diamine CAS Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methylpyrimidine-2,4-diamine IUPAC Name: 2-N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methylpyrimidine-2,4-diamine Traditional Name: (4-amino-6-methyl-pyrimidin-2-yl)-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)Cl)OCC=C(C)C)N

InChI

InChI=1S/C16H19ClN4O/c1-10(2)6-7-22-14-9-12(4-5-13(14)17)20-16-19-11(3)8-15(18)21-16/h4-6,8-9H,7H2,1-3H3,(H3,18,19,20,21)