4-[4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-quinolin-7-yl]oxybutane-1,3-diol

Systemtic Name: 4-[4-(5,6-dimethyl-2-phenyl-pyridin-3-yl)oxy-6-methoxy-quinolin-7-yl]oxybutane-1,3-diol Openeye Name: 4-[[4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-7-quinolyl]oxy]butane-1,3-diol CAS Name: 4-[[4-[(5,6-dimethyl-2-phenyl-3-pyridinyl)oxy]-6-methoxy-7-quinolinyl]oxy]butane-1,3-diol IUPAC Name: 4-[4-(5,6-dimethyl-2-phenylpyridin-3-yl)oxy-6-methoxyquinolin-7-yl]oxybutane-1,3-diol Traditional Name: 4-[[4-[(5,6-dimethyl-2-phenyl-3-pyridyl)oxy]-6-methoxy-7-quinolyl]oxy]butane-1,3-diol Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC(CCO)O)OC

InChI

InChI=1S/C27H28N2O5/c1-17-13-26(27(29-18(17)2)19-7-5-4-6-8-19)34-23-9-11-28-22-15-25(24(32-3)14-21(22)23)33-16-20(31)10-12-30/h4-9,11,13-15,20,30-31H,10,12,16H2,1-3H3