[6-(5-azanylpyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate

Systemtic Name: [6-(5-azanylpyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [6-[(5-amino-2-pyridyl)oxy]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [6-[(5-amino-2-pyridinyl)oxy]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [6-(5-aminopyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6-[(5-amino-2-pyridyl)oxy]-3,4-dihydronaphthalen-1-yl] ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

CC(=O)OC1=CCCC2=C1C=CC(=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C17H16N2O3/c1-11(20)21-16-4-2-3-12-9-14(6-7-15(12)16)22-17-8-5-13(18)10-19-17/h4-10H,2-3,18H2,1H3