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

Systemtic Name: N2-[4-chloranyl-3-(3-methylbut-2-enoxy)phenyl]-6-methoxy-pyrimidine-2,4-diamine Openeye Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methoxy-pyrimidine-2,4-diamine CAS Name: N2-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methoxypyrimidine-2,4-diamine IUPAC Name: 2-N-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]-6-methoxypyrimidine-2,4-diamine Traditional Name: (4-amino-6-methoxy-pyrimidin-2-yl)-[4-chloro-3-(3-methylbut-2-enoxy)phenyl]amine Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O2/c1-10(2)6-7-23-13-8-11(4-5-12(13)17)19-16-20-14(18)9-15(21-16)22-3/h4-6,8-9H,7H2,1-3H3,(H3,18,19,20,21)