1-[4-azanyl-2-(ethoxymethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-8-phenethyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-8-phenethylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-8-phenethyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CCC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CCC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C25H30N4O2/c1-4-31-15-21-28-22-23(29(21)16-25(2,3)30)19-14-18(12-13-20(19)27-24(22)26)11-10-17-8-6-5-7-9-17/h5-9,12-14,30H,4,10-11,15-16H2,1-3H3,(H2,26,27)