N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-2-(2-thienyl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCNC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCCNC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H21N5O2S/c21-20-18-19(15-5-1-2-6-16(15)24-20)25(13-23-18)8-10-27-9-7-22-17(26)12-14-4-3-11-28-14/h1-6,11,13H,7-10,12H2,(H2,21,24)(H,22,26)