1-[1-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[1-[4-azanyl-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-cyclohexyl-urea Openeye Name: 1-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea CAS Name: 1-[1-[4-amino-2-(ethoxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]-3-cyclohexylurea IUPAC Name: 1-[1-[4-amino-2-(ethoxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]-3-cyclohexylurea Traditional Name: 1-[2-[4-amino-2-(ethoxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]-3-cyclohexyl-urea Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)NC3CCCCC3)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)NC(=O)NC3CCCCC3)C4=C(C=C(C=C4)C5=CC=CC=C5)N=C2N

InChI

InChI=1S/C30H38N6O2/c1-4-38-18-25-34-26-27(36(25)19-30(2,3)35-29(37)32-22-13-9-6-10-14-22)23-16-15-21(17-24(23)33-28(26)31)20-11-7-5-8-12-20/h5,7-8,11-12,15-17,22H,4,6,9-10,13-14,18-19H2,1-3H3,(H2,31,33)(H2,32,35,37)