[6-[(6-fluoranylquinolin-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [6-[(6-fluoranylquinolin-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)ethanoate Openeye Name: [6-[(6-fluoro-2-quinolyl)methoxy]-3-(3-pyridyloxy)chroman-4-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [6-[(6-fluoro-2-quinolinyl)methoxy]-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [6-[(6-fluoroquinolin-2-yl)methoxy]-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [6-[(6-fluoro-2-quinolyl)methoxy]-3-(3-pyridyloxy)chroman-4-yl] ester Formula: C28H26FN3O5 MolecularWeight: 503.521543

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)OC5=CN=CC=C5

Isomeric SMILES

CN(C)CC(=O)OC1C(COC2=C1C=C(C=C2)OCC3=NC4=C(C=C3)C=C(C=C4)F)OC5=CN=CC=C5

InChI

InChI=1S/C28H26FN3O5/c1-32(2)15-27(33)37-28-23-13-21(34-16-20-7-5-18-12-19(29)6-9-24(18)31-20)8-10-25(23)35-17-26(28)36-22-4-3-11-30-14-22/h3-14,26,28H,15-17H2,1-2H3