4-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxybutane-1,3-diol

Systemtic Name: 4-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxybutane-1,3-diol Openeye Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]butane-1,3-diol CAS Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolinyl]oxy]butane-1,3-diol IUPAC Name: 4-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxybutane-1,3-diol Traditional Name: 4-[[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]-7-quinolyl]oxy]butane-1,3-diol Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

InChI

InChI=1S/C23H23N3O5/c1-14-20(10-15-4-3-7-25-23(15)26-14)31-19-5-8-24-18-12-22(21(29-2)11-17(18)19)30-13-16(28)6-9-27/h3-5,7-8,10-12,16,27-28H,6,9,13H2,1-2H3