4-[[3-(4-azanylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(4-azanylimidazo[4,5-c]quinolin-1-yl)-2-methyl-propoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methyl-propoxy]methyl]benzonitrile CAS Name: 4-[[3-(4-amino-1-imidazo[4,5-c]quinolinyl)-2-methylpropoxy]methyl]benzonitrile IUPAC Name: 4-[[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methylpropoxy]methyl]benzonitrile Traditional Name: 4-[[3-(4-aminoimidazo[4,5-c]quinolin-1-yl)-2-methyl-propoxy]methyl]benzonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)COCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(CN1C=NC2=C1C3=CC=CC=C3N=C2N)COCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H21N5O/c1-15(12-28-13-17-8-6-16(10-23)7-9-17)11-27-14-25-20-21(27)18-4-2-3-5-19(18)26-22(20)24/h2-9,14-15H,11-13H2,1H3,(H2,24,26)