N-[4-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]sulfamoyl]phenyl]acetamide Formula: C23H24N6O3S MolecularWeight: 464.54006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CN=CN4C

InChI

InChI=1S/C23H24N6O3S/c1-16(30)26-19-4-6-22(7-5-19)33(31,32)27-20-10-18-9-17(11-24)3-8-23(18)29(13-20)14-21-12-25-15-28(21)2/h3-9,12,15,20,27H,10,13-14H2,1-2H3,(H,26,30)