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

Systemtic Name: N-[4-[4-(4-chloranylbutan-2-ylamino)phenoxy]phenyl]quinolin-4-amine Openeye Name: N-[4-[4-[(3-chloro-1-methyl-propyl)amino]phenoxy]phenyl]quinolin-4-amine CAS Name: N-[4-[4-(4-chlorobutan-2-ylamino)phenoxy]phenyl]-4-quinolinamine IUPAC Name: N-[4-[4-(4-chlorobutan-2-ylamino)phenoxy]phenyl]quinolin-4-amine Traditional Name: (3-chloro-1-methyl-propyl)-[4-[4-(4-quinolylamino)phenoxy]phenyl]amine Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O/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)