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

Systemtic Name: 1-[4-azanyl-2-(hydroxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(hydroxymethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(hydroxymethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(hydroxymethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-(4-amino-2-methylol-7-phenyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C21H22N4O2 MolecularWeight: 362.42498

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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)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-21(2,27)12-25-17(11-26)24-18-19(25)15-9-8-14(10-16(15)23-20(18)22)13-6-4-3-5-7-13/h3-10,26-27H,11-12H2,1-2H3,(H2,22,23)