8-(3-ethylphenoxy)quinolin-5-amine

Systemtic Name: 8-(3-ethylphenoxy)quinolin-5-amine Openeye Name: 8-(3-ethylphenoxy)quinolin-5-amine CAS Name: 8-(3-ethylphenoxy)-5-quinolinamine IUPAC Name: 8-(3-ethylphenoxy)quinolin-5-amine Traditional Name: [8-(3-ethylphenoxy)-5-quinolyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H16N2O/c1-2-12-5-3-6-13(11-12)20-16-9-8-15(18)14-7-4-10-19-17(14)16/h3-11H,2,18H2,1H3