N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzenesulfonamide

Systemtic Name: N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzenesulfonamide Openeye Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzenesulfonamide CAS Name: N-[8-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]octyl]benzenesulfonamide IUPAC Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzenesulfonamide Traditional Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]benzenesulfonamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C27H35N5O3S/c1-35-20-17-24-31-25-26(22-15-9-10-16-23(22)30-27(25)28)32(24)19-12-5-3-2-4-11-18-29-36(33,34)21-13-7-6-8-14-21/h6-10,13-16,29H,2-5,11-12,17-20H2,1H3,(H2,28,30)