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

Systemtic Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine Openeye Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine CAS Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]-4-quinolinamine IUPAC Name: N-[4-[4-[2-chloroethyl(ethyl)amino]phenoxy]phenyl]quinolin-4-amine Traditional Name: 2-chloroethyl-ethyl-[4-[4-(4-quinolylamino)phenoxy]phenyl]amine Formula: C25H24ClN3O MolecularWeight: 417.93056

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/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)