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

Systemtic Name: 1-[4-azanyl-8-(phenylmethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-8-benzyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-[4-amino-8-(phenylmethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-(4-amino-8-benzylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol Traditional Name: 1-(4-amino-8-benzyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=NC2=C1C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N)O

Isomeric SMILES

CC(C)(CN1C=NC2=C1C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N)O

InChI

InChI=1S/C21H22N4O/c1-21(2,26)12-25-13-23-18-19(25)16-11-15(8-9-17(16)24-20(18)22)10-14-6-4-3-5-7-14/h3-9,11,13,26H,10,12H2,1-2H3,(H2,22,24)