1-[4-azanyl-2-(2-hydroxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(2-hydroxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(2-hydroxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(2-hydroxyethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(2-hydroxyethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(2-hydroxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N)CCO)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4)N=C2N)CCO)O

InChI

InChI=1S/C22H24N4O2/c1-22(2,28)13-26-18(10-11-27)25-19-20(26)16-9-8-15(12-17(16)24-21(19)23)14-6-4-3-5-7-14/h3-9,12,27-28H,10-11,13H2,1-2H3,(H2,23,24)