4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-N-methyl-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-N-methylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C23H28N6O3S/c1-3-32-15-20-28-21-22(29(20)11-4-5-12-33(30,31)25-2)18-9-8-16(13-19(18)27-23(21)24)17-7-6-10-26-14-17/h6-10,13-14,25H,3-5,11-12,15H2,1-2H3,(H2,24,27)