5-(2-methoxyphenoxy)quinolin-8-amine

Systemtic Name: 5-(2-methoxyphenoxy)quinolin-8-amine Openeye Name: 5-(2-methoxyphenoxy)quinolin-8-amine CAS Name: 5-(2-methoxyphenoxy)-8-quinolinamine IUPAC Name: 5-(2-methoxyphenoxy)quinolin-8-amine Traditional Name: [5-(2-methoxyphenoxy)-8-quinolyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C16H14N2O2/c1-19-14-6-2-3-7-15(14)20-13-9-8-12(17)16-11(13)5-4-10-18-16/h2-10H,17H2,1H3