1-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-cyclohexyl-urea Openeye Name: 1-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea CAS Name: 1-[1-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]-3-cyclohexylurea IUPAC Name: 1-[1-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]-3-cyclohexylurea Traditional Name: 1-[2-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)NC3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)NC3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H34N6O2/c1-4-32-14-19-28-20-21(17-12-8-9-13-18(17)27-22(20)25)30(19)15-24(2,3)29-23(31)26-16-10-6-5-7-11-16/h8-9,12-13,16H,4-7,10-11,14-15H2,1-3H3,(H2,25,27)(H2,26,29,31)