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

Systemtic Name: N-[[4-[[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]methyl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]methyl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[[4-amino-2-(ethoxymethyl)-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]methyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]methyl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[[4-amino-2-(ethoxymethyl)-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]methyl]benzyl]methanesulfonamide Formula: C27H28N6O3S MolecularWeight: 516.61462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CC3=CC=C(C=C3)CNS(=O)(=O)C)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CC3=CC=C(C=C3)CNS(=O)(=O)C)C4=C(C=C(C=C4)C5=CN=CC=C5)N=C2N

InChI

InChI=1S/C27H28N6O3S/c1-3-36-17-24-32-25-26(33(24)16-19-8-6-18(7-9-19)14-30-37(2,34)35)22-11-10-20(13-23(22)31-27(25)28)21-5-4-12-29-15-21/h4-13,15,30H,3,14,16-17H2,1-2H3,(H2,28,31)