6-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 6-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine Openeye Name: 6-(2-methoxy-4-methyl-phenoxy)quinolin-5-amine CAS Name: 6-(2-methoxy-4-methylphenoxy)-5-quinolinamine IUPAC Name: 6-(2-methoxy-4-methylphenoxy)quinolin-5-amine Traditional Name: [6-(2-methoxy-4-methyl-phenoxy)-5-quinolyl]amine Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)OC

InChI

InChI=1S/C17H16N2O2/c1-11-5-7-14(16(10-11)20-2)21-15-8-6-13-12(17(15)18)4-3-9-19-13/h3-10H,18H2,1-2H3