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

Systemtic Name: 4-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxybutane-1,3-diol Openeye Name: 4-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]butane-1,3-diol CAS Name: 4-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]butane-1,3-diol IUPAC Name: 4-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxybutane-1,3-diol Traditional Name: 4-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]butane-1,3-diol Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

InChI

InChI=1S/C24H24N2O5/c1-15-22(11-16-5-3-4-6-19(16)26-15)31-21-7-9-25-20-13-24(23(29-2)12-18(20)21)30-14-17(28)8-10-27/h3-7,9,11-13,17,27-28H,8,10,14H2,1-2H3