1-[2-(2-azanylethoxy)ethyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(2-azanylethoxy)ethyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(2-aminoethoxy)ethyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(2-aminoethoxy)ethyl]-2-ethyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(2-aminoethoxy)ethyl]-2-ethylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(2-aminoethoxy)ethyl]-2-ethyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCOCCN)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCOCCN)C3=CC=CC=C3N=C2N

InChI

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