4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-pyridin-2-yl-butane-1-sulfonamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-pyridin-2-yl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-(2-pyridyl)butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N-(2-pyridinyl)-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-pyridin-2-ylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-(2-pyridyl)butane-1-sulfonamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC3=CC=CC=N3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H26N6O3S/c1-2-31-15-19-26-20-21(16-9-3-4-10-17(16)25-22(20)23)28(19)13-7-8-14-32(29,30)27-18-11-5-6-12-24-18/h3-6,9-12H,2,7-8,13-15H2,1H3,(H2,23,25)(H,24,27)