3-fluoranyl-6,7-dimethoxy-N-(4-pyridin-2-yloxyphenyl)quinolin-4-amine

Systemtic Name: 3-fluoranyl-6,7-dimethoxy-N-(4-pyridin-2-yloxyphenyl)quinolin-4-amine Openeye Name: 3-fluoro-6,7-dimethoxy-N-[4-(2-pyridyloxy)phenyl]quinolin-4-amine CAS Name: 3-fluoro-6,7-dimethoxy-N-[4-(2-pyridinyloxy)phenyl]-4-quinolinamine IUPAC Name: 3-fluoro-6,7-dimethoxy-N-(4-pyridin-2-yloxyphenyl)quinolin-4-amine Traditional Name: (3-fluoro-6,7-dimethoxy-4-quinolyl)-[4-(2-pyridyloxy)phenyl]amine Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)F)NC3=CC=C(C=C3)OC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)F)NC3=CC=C(C=C3)OC4=CC=CC=N4)OC

InChI

InChI=1S/C22H18FN3O3/c1-27-19-11-16-18(12-20(19)28-2)25-13-17(23)22(16)26-14-6-8-15(9-7-14)29-21-5-3-4-10-24-21/h3-13H,1-2H3,(H,25,26)