8-[5-(2-fluoranyl-4-nitro-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(2-fluoranyl-4-nitro-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(2-fluoro-4-nitro-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(2-fluoro-4-nitrophenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(2-fluoro-4-nitrophenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(2-fluoro-4-nitro-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=C(C=C(C=C1)[N+](=O)[O-])F)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC(CCCOC1=C(C=C(C=C1)[N+](=O)[O-])F)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C20H20FN3O4/c1-13(28-18-6-2-5-14-7-10-19(22)23-20(14)18)4-3-11-27-17-9-8-15(24(25)26)12-16(17)21/h2,5-10,12-13H,3-4,11H2,1H3,(H2,22,23)