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

Systemtic Name: N-[3-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]-4-methyl-benzenesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

InChI

InChI=1S/C23H27N5O3S/c1-16-8-10-17(11-9-16)32(29,30)25-13-5-14-28-20(12-15-31-2)27-21-22(28)18-6-3-4-7-19(18)26-23(21)24/h3-4,6-11,25H,5,12-15H2,1-2H3,(H2,24,26)