2-(4-methoxyphenoxy)ethyl 2-quinolin-8-ylethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-quinolin-8-ylethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19NO4/c1-23-17-7-9-18(10-8-17)24-12-13-25-19(22)14-16-5-2-4-15-6-3-11-21-20(15)16/h2-11H,12-14H2,1H3