1-[2-[(3-chlorophenyl)methoxy]-2-methyl-propyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[(3-chlorophenyl)methoxy]-2-methyl-propyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[(3-chlorophenyl)methoxy]-2-methyl-propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[(3-chlorophenyl)methoxy]-2-methylpropyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[(3-chlorophenyl)methoxy]-2-methylpropyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(3-chlorobenzyl)oxy-2-methyl-propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O/c1-21(2,27-11-14-6-5-7-15(22)10-14)12-26-13-24-18-19(26)16-8-3-4-9-17(16)25-20(18)23/h3-10,13H,11-12H2,1-2H3,(H2,23,25)