N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide

Systemtic Name: N-[3-(4-azanyl-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Openeye Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide CAS Name: N-[3-(4-amino-2-methyl-1-imidazo[4,5-c]quinolinyl)propyl]methanesulfonamide IUPAC Name: N-[3-(4-amino-2-methylimidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Traditional Name: N-[3-(4-amino-2-methyl-imidazo[4,5-c]quinolin-1-yl)propyl]methanesulfonamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C15H19N5O2S/c1-10-18-13-14(20(10)9-5-8-17-23(2,21)22)11-6-3-4-7-12(11)19-15(13)16/h3-4,6-7,17H,5,8-9H2,1-2H3,(H2,16,19)