(6-methylpyridin-2-yl)methyl 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]ethanoate

Systemtic Name: (6-methylpyridin-2-yl)methyl 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]ethanoate Openeye Name: (6-methyl-2-pyridyl)methyl 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]acetate CAS Name: 2-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-methyl-2-pyridinyl]acetic acid (6-methyl-2-pyridinyl)methyl ester IUPAC Name: (6-methylpyridin-2-yl)methyl 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methylpyridin-2-yl]acetate Traditional Name: 2-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]acetic acid (6-methyl-2-pyridyl)methyl ester Formula: C26H25N3O5 MolecularWeight: 459.4938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC(=O)CC2=C(C=CC(=N2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)COC(=O)CC2=C(C=CC(=N2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H25N3O5/c1-16-6-5-7-18(28-16)15-33-26(30)14-21-23(9-8-17(2)29-21)34-22-10-11-27-20-13-25(32-4)24(31-3)12-19(20)22/h5-13H,14-15H2,1-4H3