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

Systemtic Name: 5-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide Openeye Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide CAS Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]-N,N-dimethyl-1-pentanesulfonamide IUPAC Name: 5-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]-N,N-dimethylpentane-1-sulfonamide Traditional Name: 5-[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide Formula: C25H32N6O3S MolecularWeight: 496.62498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3S/c1-4-34-17-22-29-23-24(31(22)13-6-5-7-14-35(32,33)30(2)3)20-11-10-18(15-21(20)28-25(23)26)19-9-8-12-27-16-19/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H2,26,28)