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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=C3C=CC=NC3=C(C=C2)N

InChI

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