5-chloranyl-6-(4-methoxynaphthalen-1-yl)oxy-pyridin-3-amine

Systemtic Name: 5-chloranyl-6-(4-methoxynaphthalen-1-yl)oxy-pyridin-3-amine Openeye Name: 5-chloro-6-[(4-methoxy-1-naphthyl)oxy]pyridin-3-amine CAS Name: 5-chloro-6-[(4-methoxy-1-naphthalenyl)oxy]-3-pyridinamine IUPAC Name: 5-chloro-6-(4-methoxynaphthalen-1-yl)oxypyridin-3-amine Traditional Name: [5-chloro-6-(4-methoxy-1-naphthoxy)-3-pyridyl]amine Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=N3)N)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=N3)N)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-20-14-6-7-15(12-5-3-2-4-11(12)14)21-16-13(17)8-10(18)9-19-16/h2-9H,18H2,1H3