1-(5-azanylpentyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(5-azanylpentyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(5-aminopentyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(5-aminopentyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(5-aminopentyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 5-(4-aminoimidazo[4,5-c]quinolin-1-yl)pentylamine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCCCCN

InChI

InChI=1S/C15H19N5/c16-8-4-1-5-9-20-10-18-13-14(20)11-6-2-3-7-12(11)19-15(13)17/h2-3,6-7,10H,1,4-5,8-9,16H2,(H2,17,19)