1-(4-azanylbutyl)-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(4-azanylbutyl)-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(4-aminobutyl)-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(4-aminobutyl)-2-propyl-7-(3-pyridinyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(4-aminobutyl)-2-propyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(4-aminobutyl)-2-propyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H26N6 MolecularWeight: 374.48204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCN)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C22H26N6/c1-2-6-19-27-20-21(28(19)12-4-3-10-23)17-9-8-15(13-18(17)26-22(20)24)16-7-5-11-25-14-16/h5,7-9,11,13-14H,2-4,6,10,12,23H2,1H3,(H2,24,26)