3-(4-azanyl-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propane-1-sulfonamide

Systemtic Name: 3-(4-azanyl-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propane-1-sulfonamide Openeye Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propane-1-sulfonamide CAS Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-1-propanesulfonamide IUPAC Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethylpropane-1-sulfonamide Traditional Name: 3-(4-amino-2-methyl-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propane-1-sulfonamide Formula: C16H25N5O2S MolecularWeight: 351.467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C3CCCCC3=C2N1CC(C)(C)CS(=O)(=O)N)N

Isomeric SMILES

CC1=NC2=C(N=C3CCCCC3=C2N1CC(C)(C)CS(=O)(=O)N)N

InChI

InChI=1S/C16H25N5O2S/c1-10-19-13-14(11-6-4-5-7-12(11)20-15(13)17)21(10)8-16(2,3)9-24(18,22)23/h4-9H2,1-3H3,(H2,17,20)(H2,18,22,23)