3-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N,N-dimethyl-propane-1-sulfonamide

Systemtic Name: 3-(4-azanyl-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N,N-dimethyl-propane-1-sulfonamide Openeye Name: 3-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N,N-dimethyl-propane-1-sulfonamide CAS Name: 3-(4-amino-2-ethyl-1-imidazo[4,5-c]quinolinyl)-N,N-dimethyl-1-propanesulfonamide IUPAC Name: 3-(4-amino-2-ethylimidazo[4,5-c]quinolin-1-yl)-N,N-dimethylpropane-1-sulfonamide Traditional Name: 3-(4-amino-2-ethyl-imidazo[4,5-c]quinolin-1-yl)-N,N-dimethyl-propane-1-sulfonamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCS(=O)(=O)N(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCS(=O)(=O)N(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H23N5O2S/c1-4-14-20-15-16(12-8-5-6-9-13(12)19-17(15)18)22(14)10-7-11-25(23,24)21(2)3/h5-6,8-9H,4,7,10-11H2,1-3H3,(H2,18,19)