[3-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]phenyl]methanol

Systemtic Name: [3-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]phenyl]methanol Openeye Name: [3-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]phenyl]methanol CAS Name: [3-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-quinolinyl]phenyl]methanol IUPAC Name: [3-[3-(6,7-dimethoxyquinolin-4-yl)oxyquinolin-2-yl]phenyl]methanol Traditional Name: [3-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-2-quinolyl]phenyl]methanol Formula: C27H22N2O4 MolecularWeight: 438.47458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C5=CC(=CC=C5)CO

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N=C3C5=CC(=CC=C5)CO

InChI

InChI=1S/C27H22N2O4/c1-31-24-14-20-22(15-25(24)32-2)28-11-10-23(20)33-26-13-18-7-3-4-9-21(18)29-27(26)19-8-5-6-17(12-19)16-30/h3-15,30H,16H2,1-2H3