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

Systemtic Name: [5-(5-azanylpyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] ethanoate Openeye Name: [5-[(5-amino-2-pyridyl)oxy]-3,4-dihydronaphthalen-1-yl] acetate CAS Name: acetic acid [5-[(5-amino-2-pyridinyl)oxy]-3,4-dihydronaphthalen-1-yl] ester IUPAC Name: [5-(5-aminopyridin-2-yl)oxy-3,4-dihydronaphthalen-1-yl] acetate Traditional Name: acetic acid [5-[(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=C2OC3=NC=C(C=C3)N

Isomeric SMILES

CC(=O)OC1=CCCC2=C1C=CC=C2OC3=NC=C(C=C3)N

InChI

InChI=1S/C17H16N2O3/c1-11(20)21-15-6-2-5-14-13(15)4-3-7-16(14)22-17-9-8-12(18)10-19-17/h3-4,6-10H,2,5,18H2,1H3