N'-(2-cyanophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)oxamide Formula: C25H22N4O4S MolecularWeight: 474.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C25H22N4O4S/c1-17-8-12-21(13-9-17)34(32,33)29-14-4-6-18-10-11-20(15-23(18)29)27-24(30)25(31)28-22-7-3-2-5-19(22)16-26/h2-3,5,7-13,15H,4,6,14H2,1H3,(H,27,30)(H,28,31)