6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(oxiran-2-ylmethoxy)quinoline

Systemtic Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(oxiran-2-ylmethoxy)quinoline Openeye Name: 6-methoxy-4-[(2-methyl-3-quinolyl)oxy]-7-(oxiran-2-ylmethoxy)quinoline CAS Name: 6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-(2-oxiranylmethoxy)quinoline IUPAC Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-(oxiran-2-ylmethoxy)quinoline Traditional Name: 7-glycidoxy-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC5CO5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC5CO5)OC

InChI

InChI=1S/C23H20N2O4/c1-14-21(9-15-5-3-4-6-18(15)25-14)29-20-7-8-24-19-11-23(28-13-16-12-27-16)22(26-2)10-17(19)20/h3-11,16H,12-13H2,1-2H3