2-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethyl ethanoate

Systemtic Name: 2-[4-(6-methyl-2-pyrimidin-2-yl-pyridin-3-yl)oxyquinolin-6-yl]oxyethyl ethanoate Openeye Name: 2-[[4-[(6-methyl-2-pyrimidin-2-yl-3-pyridyl)oxy]-6-quinolyl]oxy]ethyl acetate CAS Name: acetic acid 2-[[4-[[6-methyl-2-(2-pyrimidinyl)-3-pyridinyl]oxy]-6-quinolinyl]oxy]ethyl ester IUPAC Name: 2-[4-(6-methyl-2-pyrimidin-2-ylpyridin-3-yl)oxyquinolin-6-yl]oxyethyl acetate Traditional Name: acetic acid 2-[[4-[[6-methyl-2-(2-pyrimidyl)-3-pyridyl]oxy]-6-quinolyl]oxy]ethyl ester Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCOC(=O)C)C4=NC=CC=N4

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C=CC3=NC=C2)OCCOC(=O)C)C4=NC=CC=N4

InChI

InChI=1S/C23H20N4O4/c1-15-4-7-21(22(27-15)23-25-9-3-10-26-23)31-20-8-11-24-19-6-5-17(14-18(19)20)30-13-12-29-16(2)28/h3-11,14H,12-13H2,1-2H3