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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCCN)C3=CC=CC=C3N=C2N)OC

Isomeric SMILES

CC(C1=NC2=C(N1CCCN)C3=CC=CC=C3N=C2N)OC

InChI

InChI=1S/C16H21N5O/c1-10(22-2)16-20-13-14(21(16)9-5-8-17)11-6-3-4-7-12(11)19-15(13)18/h3-4,6-7,10H,5,8-9,17H2,1-2H3,(H2,18,19)