1-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-cyclohexyl-urea

Systemtic Name: 1-[2-[2-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-cyclohexyl-urea Openeye Name: 1-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-cyclohexyl-urea CAS Name: 1-[2-[2-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-1-cyclohexylurea IUPAC Name: 1-[2-[2-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-cyclohexylurea Traditional Name: 1-[2-[2-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-cyclohexyl-urea Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCOCCN(C3CCCCC3)C(=O)N)C4=CC=CC=C4N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCOCCN(C3CCCCC3)C(=O)N)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H30N6O2/c1-15-25-19-20(17-9-5-6-10-18(17)26-21(19)23)27(15)11-13-30-14-12-28(22(24)29)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-14H2,1H3,(H2,23,26)(H2,24,29)