N-[4-[4-(4-chloranylbutan-2-ylamino)phenoxy]phenyl]quinolin-4-amine dihydrochloride

Systemtic Name: N-[4-[4-(4-chloranylbutan-2-ylamino)phenoxy]phenyl]quinolin-4-amine dihydrochloride Openeye Name: N-[4-[4-[(3-chloro-1-methyl-propyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride CAS Name: N-[4-[4-(4-chlorobutan-2-ylamino)phenoxy]phenyl]-4-quinolinamine dihydrochloride IUPAC Name: N-[4-[4-(4-chlorobutan-2-ylamino)phenoxy]phenyl]quinolin-4-amine dihydrochloride Traditional Name: (3-chloro-1-methyl-propyl)-[4-[4-(4-quinolylamino)phenoxy]phenyl]amine dihydrochloride Formula: C25H26Cl3N3O MolecularWeight: 490.85244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCl)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=NC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CC(CCCl)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC=NC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C25H24ClN3O.2ClH/c1-18(14-16-26)28-19-6-10-21(11-7-19)30-22-12-8-20(9-13-22)29-25-15-17-27-24-5-3-2-4-23(24)25;;/h2-13,15,17-18,28H,14,16H2,1H3,(H,27,29);2*1H