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

Systemtic Name: 2-[[1-(4-azanylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-yl]oxymethyl]benzenecarbonitrile Openeye Name: 2-[[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethoxy]methyl]benzonitrile CAS Name: 2-[[1-(4-amino-1-imidazo[4,5-c]quinolinyl)-2-methylpropan-2-yl]oxymethyl]benzonitrile IUPAC Name: 2-[[1-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl]oxymethyl]benzonitrile Traditional Name: 2-[[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethoxy]methyl]benzonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC=CC=C4C#N

Isomeric SMILES

CC(C)(CN1C=NC2=C1C3=CC=CC=C3N=C2N)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C22H21N5O/c1-22(2,28-12-16-8-4-3-7-15(16)11-23)13-27-14-25-19-20(27)17-9-5-6-10-18(17)26-21(19)24/h3-10,14H,12-13H2,1-2H3,(H2,24,26)