2-(ethoxymethyl)-1-(2-methylpropyl)-7-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-(ethoxymethyl)-1-isobutyl-7-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-[2-[4-(trifluoromethyl)phenyl]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(ethoxymethyl)-1-(2-methylpropyl)-7-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [2-(ethoxymethyl)-1-isobutyl-7-[2-[4-(trifluoromethyl)phenyl]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C26H29F3N4O MolecularWeight: 470.52987

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC=C(C=C4)C(F)(F)F)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC=C(C=C4)C(F)(F)F)N=C2N

InChI

InChI=1S/C26H29F3N4O/c1-4-34-15-22-32-23-24(33(22)14-16(2)3)20-12-9-18(13-21(20)31-25(23)30)6-5-17-7-10-19(11-8-17)26(27,28)29/h7-13,16H,4-6,14-15H2,1-3H3,(H2,30,31)