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4-[(7-phenylmethoxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol

4-[(7-phenylmethoxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol

Systemtic Name:4-[(7-phenylmethoxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol
Openeye Name:4-[(7-benzyloxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol
CAS Name:4-[(7-phenylmethoxy-1,8-naphthyridin-2-yl)oxy]-1-pentanol
IUPAC Name:4-[(7-phenylmethoxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol
Traditional Name:4-[(7-benzoxy-1,8-naphthyridin-2-yl)oxy]pentan-1-ol
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)OC1=NC2=C(C=CC(=N2)OCC3=CC=CC=C3)C=C1


Isomeric SMILES

CC(CCCO)OC1=NC2=C(C=CC(=N2)OCC3=CC=CC=C3)C=C1


InChI

InChI=1S/C20H22N2O3/c1-15(6-5-13-23)25-19-12-10-17-9-11-18(21-20(17)22-19)24-14-16-7-3-2-4-8-16/h2-4,7-12,15,23H,5-6,13-14H2,1H3


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