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

Systemtic Name: 3-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxypropane-1,2-diol Openeye Name: 3-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]propane-1,2-diol CAS Name: 3-[[6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-quinolinyl]oxy]propane-1,2-diol IUPAC Name: 3-[6-methoxy-4-(2-methylquinolin-3-yl)oxyquinolin-7-yl]oxypropane-1,2-diol Traditional Name: 3-[[6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-quinolyl]oxy]propane-1,2-diol Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-14-21(9-15-5-3-4-6-18(15)25-14)30-20-7-8-24-19-11-23(29-13-16(27)12-26)22(28-2)10-17(19)20/h3-11,16,26-27H,12-13H2,1-2H3