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

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-8-(phenylmethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-8-benzyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-8-(phenylmethyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-8-benzyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-8-benzyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC(C)(C)O)C3=C(C=CC(=C3)CC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C24H28N4O2/c1-4-30-14-20-27-21-22(28(20)15-24(2,3)29)18-13-17(10-11-19(18)26-23(21)25)12-16-8-6-5-7-9-16/h5-11,13,29H,4,12,14-15H2,1-3H3,(H2,25,26)