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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-13-20(10-15-6-4-5-7-17(15)25-13)29-19-8-9-24-18-12-22(30-23(27)14(2)26)21(28-3)11-16(18)19/h4-12,14,23,26-27H,1-3H3