1-[4-azanyl-2-(ethoxymethyl)-7-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(ethoxymethyl)-7-thiophen-3-yl-imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-amino-2-(ethoxymethyl)-7-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(ethoxymethyl)-7-(3-thiophenyl)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(ethoxymethyl)-7-thiophen-3-ylimidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(ethoxymethyl)-7-(3-thienyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-4-27-10-17-24-18-19(25(17)12-21(2,3)26)15-6-5-13(14-7-8-28-11-14)9-16(15)23-20(18)22/h5-9,11,26H,4,10,12H2,1-3H3,(H2,22,23)