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

Systemtic Name: 1-[2-(3-pyrimidin-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(3-pyrimidin-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[3-(2-pyrimidinyl)prop-2-ynoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(3-pyrimidin-2-ylprop-2-ynoxy)ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[3-(2-pyrimidyl)prop-2-ynoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)N)N=CN3CCOCC#CC4=NC=CC=N4

InChI

InChI=1S/C19H16N6O/c20-19-17-18(14-5-1-2-6-15(14)24-19)25(13-23-17)10-12-26-11-3-7-16-21-8-4-9-22-16/h1-2,4-6,8-9,13H,10-12H2,(H2,20,24)