8-(4-methoxyphenoxy)quinolin-5-amine

Systemtic Name: 8-(4-methoxyphenoxy)quinolin-5-amine Openeye Name: 8-(4-methoxyphenoxy)quinolin-5-amine CAS Name: 8-(4-methoxyphenoxy)-5-quinolinamine IUPAC Name: 8-(4-methoxyphenoxy)quinolin-5-amine Traditional Name: [8-(4-methoxyphenoxy)-5-quinolyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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