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

Systemtic Name: N-[1-[4-azanyl-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-[4-amino-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]cyclohexanecarboxamide CAS Name: N-[1-[4-amino-2-(hydroxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[4-amino-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-(4-amino-2-methylol-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]cyclohexanecarboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CO)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CO)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H29N5O2/c1-22(2,26-21(29)14-8-4-3-5-9-14)13-27-17(12-28)25-18-19(27)15-10-6-7-11-16(15)24-20(18)23/h6-7,10-11,14,28H,3-5,8-9,12-13H2,1-2H3,(H2,23,24)(H,26,29)