N-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]cyclohexanecarboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)C3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H33N5O2/c1-4-31-14-19-27-20-21(17-12-8-9-13-18(17)26-22(20)25)29(19)15-24(2,3)28-23(30)16-10-6-5-7-11-16/h8-9,12-13,16H,4-7,10-11,14-15H2,1-3H3,(H2,25,26)(H,28,30)