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

Systemtic Name: 2-(1-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 2-(1-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 2-(1-methoxyethyl)-1-(5-methylsulfonylpentyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 2-(1-methoxyethyl)-1-(5-methylsulfonylpentyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(5-mesylpentyl)-2-(1-methoxyethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCCCCS(=O)(=O)C)C3=CC=CC=C3N=C2N)OC

Isomeric SMILES

CC(C1=NC2=C(N1CCCCCS(=O)(=O)C)C3=CC=CC=C3N=C2N)OC

InChI

InChI=1S/C19H26N4O3S/c1-13(26-2)19-22-16-17(14-9-5-6-10-15(14)21-18(16)20)23(19)11-7-4-8-12-27(3,24)25/h5-6,9-10,13H,4,7-8,11-12H2,1-3H3,(H2,20,21)