8-[1-[[2,3-bis(fluoranyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[[2,3-bis(fluoranyl)phenyl]methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(2,3-difluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(2,3-difluorophenyl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(2,3-difluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(2,3-difluorobenzyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C20H19F2N3O MolecularWeight: 355.381166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=C(C(=CC=C4)F)F

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=C(C(=CC=C4)F)F

InChI

InChI=1S/C20H19F2N3O/c21-16-5-1-4-14(19(16)22)11-25-10-9-15(12-25)26-17-6-2-3-13-7-8-18(23)24-20(13)17/h1-8,15H,9-12H2,(H2,23,24)