3-[4-azanyl-2-(ethoxymethyl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-2-(ethoxymethyl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-2-(ethoxymethyl)-1-isobutyl-imidazo[4,5-c]quinolin-7-yl]benzonitrile CAS Name: 3-[4-amino-2-(ethoxymethyl)-1-(2-methylpropyl)-7-imidazo[4,5-c]quinolinyl]benzonitrile IUPAC Name: 3-[4-amino-2-(ethoxymethyl)-1-(2-methylpropyl)imidazo[4,5-c]quinolin-7-yl]benzonitrile Traditional Name: 3-[4-amino-2-(ethoxymethyl)-1-isobutyl-imidazo[4,5-c]quinolin-7-yl]benzonitrile Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)C4=CC=CC(=C4)C#N)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)C4=CC=CC(=C4)C#N)N=C2N

InChI

InChI=1S/C24H25N5O/c1-4-30-14-21-28-22-23(29(21)13-15(2)3)19-9-8-18(11-20(19)27-24(22)26)17-7-5-6-16(10-17)12-25/h5-11,15H,4,13-14H2,1-3H3,(H2,26,27)