8-[5-(4-methoxynaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(4-methoxynaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-[(4-methoxy-1-naphthyl)oxy]-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-[(4-methoxy-1-naphthalenyl)oxy]pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(4-methoxynaphthalen-1-yl)oxypentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(4-methoxy-1-naphthoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=C(C2=CC=CC=C21)OC)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

CC(CCCOC1=CC=C(C2=CC=CC=C21)OC)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C25H26N2O3/c1-17(30-23-11-5-8-18-12-15-24(26)27-25(18)23)7-6-16-29-22-14-13-21(28-2)19-9-3-4-10-20(19)22/h3-5,8-15,17H,6-7,16H2,1-2H3,(H2,26,27)