1-(2-methylpropyl)-7-[2-(5-methylthiophen-2-yl)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-7-[2-(5-methylthiophen-2-yl)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-7-[2-(5-methyl-2-thienyl)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-7-[2-(5-methyl-2-thiophenyl)ethyl]-2-propyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-7-[2-(5-methylthiophen-2-yl)ethyl]-2-propylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-7-[2-(5-methyl-2-thienyl)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H30N4S MolecularWeight: 406.5868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC=C(S4)C)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC=C(S4)C)N=C2N

InChI

InChI=1S/C24H30N4S/c1-5-6-21-27-22-23(28(21)14-15(2)3)19-12-9-17(13-20(19)26-24(22)25)8-11-18-10-7-16(4)29-18/h7,9-10,12-13,15H,5-6,8,11,14H2,1-4H3,(H2,25,26)