2-[3-(4-ethoxyphenyl)propoxy]-1,5-naphthyridine

Systemtic Name: 2-[3-(4-ethoxyphenyl)propoxy]-1,5-naphthyridine Openeye Name: 2-[3-(4-ethoxyphenyl)propoxy]-1,5-naphthyridine CAS Name: 2-[3-(4-ethoxyphenyl)propoxy]-1,5-naphthyridine IUPAC Name: 2-[3-(4-ethoxyphenyl)propoxy]-1,5-naphthyridine Traditional Name: 2-(3-p-phenetylpropoxy)-1,5-naphthyridine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCOC2=NC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCOC2=NC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-22-16-9-7-15(8-10-16)5-4-14-23-19-12-11-17-18(21-19)6-3-13-20-17/h3,6-13H,2,4-5,14H2,1H3