N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride

Systemtic Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride Openeye Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride CAS Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]-4-quinolinamine dihydrochloride IUPAC Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine dihydrochloride Traditional Name: 2-chloroethyl-ethyl-[4-[4-(4-quinolylamino)phenoxy]phenyl]amine dihydrochloride Formula: C25H26Cl3N3O MolecularWeight: 490.85244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O.2ClH/c1-2-29(18-16-26)20-9-13-22(14-10-20)30-21-11-7-19(8-12-21)28-25-15-17-27-24-6-4-3-5-23(24)25;;/h3-15,17H,2,16,18H2,1H3,(H,27,28);2*1H