4-chloranyl-2-ethyl-6-quinolin-8-yloxy-pyrimidin-5-amine

Systemtic Name: 4-chloranyl-2-ethyl-6-quinolin-8-yloxy-pyrimidin-5-amine Openeye Name: 4-chloro-2-ethyl-6-(8-quinolyloxy)pyrimidin-5-amine CAS Name: 4-chloro-2-ethyl-6-(8-quinolinyloxy)-5-pyrimidinamine IUPAC Name: 4-chloro-2-ethyl-6-quinolin-8-yloxypyrimidin-5-amine Traditional Name: [4-chloro-2-ethyl-6-(8-quinolyloxy)pyrimidin-5-yl]amine Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H13ClN4O/c1-2-11-19-14(16)12(17)15(20-11)21-10-7-3-5-9-6-4-8-18-13(9)10/h3-8H,2,17H2,1H3