1-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]ethanone

Systemtic Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]ethanone Openeye Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]ethanone CAS Name: 1-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-quinolinyl]ethanone IUPAC Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]ethanone Traditional Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]ethanone Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C22H18N2O4/c1-13(25)22-21(10-14-6-4-5-7-16(14)24-22)28-18-8-9-23-17-12-20(27-3)19(26-2)11-15(17)18/h4-12H,1-3H3