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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O3S/c1-2-32-19-13-15-20(16-14-19)33(30,31)28-24-25(27-22-11-5-4-10-21(22)26-24)29-17-7-9-18-8-3-6-12-23(18)29/h3-6,8,10-16H,2,7,9,17H2,1H3,(H,26,28)