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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC(=CC=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COCC1=CC(=CC=C1)Cl)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

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