2-[2-(4-ethoxyphenyl)ethoxy]-1,5-naphthyridine

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethoxy]-1,5-naphthyridine Openeye Name: 2-[2-(4-ethoxyphenyl)ethoxy]-1,5-naphthyridine CAS Name: 2-[2-(4-ethoxyphenyl)ethoxy]-1,5-naphthyridine IUPAC Name: 2-[2-(4-ethoxyphenyl)ethoxy]-1,5-naphthyridine Traditional Name: 2-(2-p-phenetylethoxy)-1,5-naphthyridine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=NC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=NC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-21-15-7-5-14(6-8-15)11-13-22-18-10-9-16-17(20-18)4-3-12-19-16/h3-10,12H,2,11,13H2,1H3