2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline

Systemtic Name: 2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline Openeye Name: 2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline CAS Name: 2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline IUPAC Name: 2-(2-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinoline Traditional Name: 1-(5-mesylpentyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinoline Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C)C3=CC=CC=C3N=C2

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C)C3=CC=CC=C3N=C2

InChI

InChI=1S/C19H25N3O3S/c1-25-12-10-18-21-17-14-20-16-9-5-4-8-15(16)19(17)22(18)11-6-3-7-13-26(2,23)24/h4-5,8-9,14H,3,6-7,10-13H2,1-2H3