4-methyl-N-[2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-2-phenyl-1-imidazo[4,5-c]quinolinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methyl-2-phenylimidazo[4,5-c]quinolin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-methyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)ethyl]benzenesulfonamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C(=NC4=CC=CC=C43)C)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2C3=C(C(=NC4=CC=CC=C43)C)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O2S/c1-18-12-14-21(15-13-18)33(31,32)27-16-17-30-25-22-10-6-7-11-23(22)28-19(2)24(25)29-26(30)20-8-4-3-5-9-20/h3-15,27H,16-17H2,1-2H3