ethyl 2-[2-(1,7-naphthyridin-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(1,7-naphthyridin-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-(1,7-naphthyridin-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,7-naphthyridin-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,7-naphthyridin-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,7-naphthyridin-2-yl)phenoxy]acetic acid ethyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2=NC3=C(C=C2)C=CN=C3

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2=NC3=C(C=C2)C=CN=C3

InChI

InChI=1S/C18H16N2O3/c1-2-22-18(21)12-23-17-6-4-3-5-14(17)15-8-7-13-9-10-19-11-16(13)20-15/h3-11H,2,12H2,1H3