1-[2-(3-thiophen-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(3-thiophen-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[3-(2-thienyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(3-thiophen-2-ylprop-2-ynoxy)ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-thiophen-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(2-thienyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=CC=CS4

InChI

InChI=1S/C19H16N4OS/c20-19-17-18(15-7-1-2-8-16(15)22-19)23(13-21-17)9-11-24-10-3-5-14-6-4-12-25-14/h1-2,4,6-8,12-13H,9-11H2,(H2,20,22)