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

Systemtic Name: 1-[2-(2-azanylethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(2-aminoethoxy)ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(2-aminoethoxy)ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCN

InChI

InChI=1S/C14H17N5O/c15-5-7-20-8-6-19-9-17-12-13(19)10-3-1-2-4-11(10)18-14(12)16/h1-4,9H,5-8,15H2,(H2,16,18)