2-(3-methoxyphenoxy)quinolin-6-amine

Systemtic Name: 2-(3-methoxyphenoxy)quinolin-6-amine Openeye Name: 2-(3-methoxyphenoxy)quinolin-6-amine CAS Name: 2-(3-methoxyphenoxy)-6-quinolinamine IUPAC Name: 2-(3-methoxyphenoxy)quinolin-6-amine Traditional Name: [2-(3-methoxyphenoxy)-6-quinolyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

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