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

Systemtic Name: 5-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide Openeye Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide CAS Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-N-methyl-1-pentanesulfonamide IUPAC Name: 5-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-N-methylpentane-1-sulfonamide Traditional Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide Formula: C24H30N6O3S MolecularWeight: 482.5984

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCCS(=O)(=O)NC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCCS(=O)(=O)NC)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C24H30N6O3S/c1-3-33-16-21-29-22-23(30(21)12-5-4-6-13-34(31,32)26-2)19-10-9-17(14-20(19)28-24(22)25)18-8-7-11-27-15-18/h7-11,14-15,26H,3-6,12-13,16H2,1-2H3,(H2,25,28)