N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2S/c1-17-12-14-19(15-13-17)31(29,30)27-23-24(26-21-10-4-3-9-20(21)25-23)28-16-6-8-18-7-2-5-11-22(18)28/h2-5,7,9-15H,6,8,16H2,1H3,(H,25,27)