8-[1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(2-fluorophenyl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(2-fluorophenyl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-(2-fluorobenzyl)pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC1OC2=CC=CC3=C2N=C(C=C3)N)CC4=CC=CC=C4F

InChI

InChI=1S/C20H20FN3O/c21-17-6-2-1-4-15(17)12-24-11-10-16(13-24)25-18-7-3-5-14-8-9-19(22)23-20(14)18/h1-9,16H,10-13H2,(H2,22,23)