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

Systemtic Name: 4-chloranyl-2-methyl-6-quinolin-8-yloxy-pyrimidin-5-amine Openeye Name: 4-chloro-2-methyl-6-(8-quinolyloxy)pyrimidin-5-amine CAS Name: 4-chloro-2-methyl-6-(8-quinolinyloxy)-5-pyrimidinamine IUPAC Name: 4-chloro-2-methyl-6-quinolin-8-yloxypyrimidin-5-amine Traditional Name: [4-chloro-2-methyl-6-(8-quinolyloxy)pyrimidin-5-yl]amine Formula: C14H11ClN4O MolecularWeight: 286.71634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)N)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H11ClN4O/c1-8-18-13(15)11(16)14(19-8)20-10-6-2-4-9-5-3-7-17-12(9)10/h2-7H,16H2,1H3