4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-fluoranyl-7-methoxy-quinoline

Systemtic Name: 4-(6-ethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-6-fluoranyl-7-methoxy-quinoline Openeye Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-fluoro-7-methoxy-quinoline CAS Name: 4-[[6-ethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-6-fluoro-7-methoxyquinoline IUPAC Name: 4-(6-ethyl-2-pyridin-2-ylpyridin-3-yl)oxy-6-fluoro-7-methoxyquinoline Traditional Name: 4-[[6-ethyl-2-(2-pyridyl)-3-pyridyl]oxy]-6-fluoro-7-methoxy-quinoline Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)F)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)F)C4=CC=CC=N4

InChI

InChI=1S/C22H18FN3O2/c1-3-14-7-8-20(22(26-14)17-6-4-5-10-24-17)28-19-9-11-25-18-13-21(27-2)16(23)12-15(18)19/h4-13H,3H2,1-2H3