8-(5-naphthalen-2-yloxypentan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(5-naphthalen-2-yloxypentan-2-yloxy)quinolin-2-amine Openeye Name: 8-[1-methyl-4-(2-naphthyloxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(2-naphthalenyloxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-(5-naphthalen-2-yloxypentan-2-yloxy)quinolin-2-amine Traditional Name: [8-[1-methyl-4-(2-naphthoxy)butoxy]-2-quinolyl]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC2=CC=CC=C2C=C1)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC2=CC=CC=C2C=C1)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C24H24N2O2/c1-17(28-22-10-4-9-19-12-14-23(25)26-24(19)22)6-5-15-27-21-13-11-18-7-2-3-8-20(18)16-21/h2-4,7-14,16-17H,5-6,15H2,1H3,(H2,25,26)