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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-21(2,26)12-25-17(6-8-27-3)24-18-19(25)15-5-4-13(14-7-9-28-11-14)10-16(15)23-20(18)22/h4-5,7,9-11,26H,6,8,12H2,1-3H3,(H2,22,23)