2-[1-(4-azanylimidazo[4,5-c]quinolin-1-yl)propan-2-yloxy]benzenecarbonitrile

Systemtic Name: 2-[1-(4-azanylimidazo[4,5-c]quinolin-1-yl)propan-2-yloxy]benzenecarbonitrile Openeye Name: 2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-1-methyl-ethoxy]benzonitrile CAS Name: 2-[1-(4-amino-1-imidazo[4,5-c]quinolinyl)propan-2-yloxy]benzonitrile IUPAC Name: 2-[1-(4-aminoimidazo[4,5-c]quinolin-1-yl)propan-2-yloxy]benzonitrile Traditional Name: 2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-1-methyl-ethoxy]benzonitrile Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OC4=CC=CC=C4C#N

InChI

InChI=1S/C20H17N5O/c1-13(26-17-9-5-2-6-14(17)10-21)11-25-12-23-18-19(25)15-7-3-4-8-16(15)24-20(18)22/h2-9,12-13H,11H2,1H3,(H2,22,24)