1-(4-azanylbutyl)-2-pentyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-pentyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-pentyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-pentyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-pentylimidazo[4,5-c]quinolin-4-amine Traditional Name: 4-(4-amino-2-amyl-imidazo[4,5-c]quinolin-1-yl)butylamine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCCC1=NC2=C(N1CCCCN)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C19H27N5/c1-2-3-4-11-16-23-17-18(24(16)13-8-7-12-20)14-9-5-6-10-15(14)22-19(17)21/h5-6,9-10H,2-4,7-8,11-13,20H2,1H3,(H2,21,22)