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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methyl-benzenesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCN2C(=NC3=C2C4=CC=CC=C4N=C3N)CCOC

InChI

InChI=1S/C24H29N5O3S/c1-17-9-11-18(12-10-17)33(30,31)26-14-5-6-15-29-21(13-16-32-2)28-22-23(29)19-7-3-4-8-20(19)27-24(22)25/h3-4,7-12,26H,5-6,13-16H2,1-2H3,(H2,25,27)