4-[3-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]thiophene-2-carbaldehyde

Systemtic Name: 4-[3-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]thiophene-2-carbaldehyde Openeye Name: 4-[3-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]thiophene-2-carbaldehyde CAS Name: 4-[3-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]prop-1-ynyl]-2-thiophenecarboxaldehyde IUPAC Name: 4-[3-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]thiophene-2-carbaldehyde Traditional Name: 4-[3-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]prop-1-ynyl]thiophene-2-carbaldehyde Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=CSC(=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=CSC(=C4)C=O

InChI

InChI=1S/C20H16N4O2S/c21-20-18-19(16-5-1-2-6-17(16)23-20)24(13-22-18)7-9-26-8-3-4-14-10-15(11-25)27-12-14/h1-2,5-6,10-13H,7-9H2,(H2,21,23)