1-(3-azanylpropyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(3-azanylpropyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-(3-aminopropyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(3-aminopropyl)-2-(2-methoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(3-aminopropyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: 3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propylamine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCN)C3=CC=CC=C3N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCN)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C16H21N5O/c1-22-10-7-13-20-14-15(21(13)9-4-8-17)11-5-2-3-6-12(11)19-16(14)18/h2-3,5-6H,4,7-10,17H2,1H3,(H2,18,19)