8-[5-(3-methylphenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(3-methylphenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[1-methyl-4-(3-methylphenoxy)butoxy]quinolin-2-amine CAS Name: 8-[5-(3-methylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3-methylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[1-methyl-4-(3-methylphenoxy)butoxy]-2-quinolyl]amine Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C21H24N2O2/c1-15-6-3-9-18(14-15)24-13-5-7-16(2)25-19-10-4-8-17-11-12-20(22)23-21(17)19/h3-4,6,8-12,14,16H,5,7,13H2,1-2H3,(H2,22,23)