8-[5-(3-methyl-5-propan-2-yl-phenoxy)pentan-2-yloxy]quinolin-2-amine

Systemtic Name: 8-[5-(3-methyl-5-propan-2-yl-phenoxy)pentan-2-yloxy]quinolin-2-amine Openeye Name: 8-[4-(3-isopropyl-5-methyl-phenoxy)-1-methyl-butoxy]quinolin-2-amine CAS Name: 8-[5-(3-methyl-5-propan-2-ylphenoxy)pentan-2-yloxy]-2-quinolinamine IUPAC Name: 8-[5-(3-methyl-5-propan-2-ylphenoxy)pentan-2-yloxy]quinolin-2-amine Traditional Name: [8-[4-(3-isopropyl-5-methyl-phenoxy)-1-methyl-butoxy]-2-quinolyl]amine Formula: C24H30N2O2 MolecularWeight: 378.5072

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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-16(2)20-13-17(3)14-21(15-20)27-12-6-7-18(4)28-22-9-5-8-19-10-11-23(25)26-24(19)22/h5,8-11,13-16,18H,6-7,12H2,1-4H3,(H2,25,26)