3-fluoranyl-6,7-dimethoxy-N-[6-(3-methoxyphenoxy)pyridin-3-yl]quinolin-4-amine

Systemtic Name: 3-fluoranyl-6,7-dimethoxy-N-[6-(3-methoxyphenoxy)pyridin-3-yl]quinolin-4-amine Openeye Name: 3-fluoro-6,7-dimethoxy-N-[6-(3-methoxyphenoxy)-3-pyridyl]quinolin-4-amine CAS Name: 3-fluoro-6,7-dimethoxy-N-[6-(3-methoxyphenoxy)-3-pyridinyl]-4-quinolinamine IUPAC Name: 3-fluoro-6,7-dimethoxy-N-[6-(3-methoxyphenoxy)pyridin-3-yl]quinolin-4-amine Traditional Name: (3-fluoro-6,7-dimethoxy-4-quinolyl)-[6-(3-methoxyphenoxy)-3-pyridyl]amine Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)F

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)F

InChI

InChI=1S/C23H20FN3O4/c1-28-15-5-4-6-16(9-15)31-22-8-7-14(12-26-22)27-23-17-10-20(29-2)21(30-3)11-19(17)25-13-18(23)24/h4-13H,1-3H3,(H,25,27)