4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[(4R)-2-azanyl-3-cyano-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-4-(3-methyl-2-thienyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-4-(3-methyl-2-thiophenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[(4R)-2-amino-3-cyano-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[(4R)-2-amino-3-cyano-5-keto-7,7-dimethyl-4-(3-methyl-2-thienyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N

Isomeric SMILES

CC1=C(SC=C1)[C@@H]2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N

InChI

InChI=1S/C23H24N4O3S2/c1-13-8-9-31-21(13)19-16(12-24)22(25)27(14-4-6-15(7-5-14)32(26,29)30)17-10-23(2,3)11-18(28)20(17)19/h4-9,19H,10-11,25H2,1-3H3,(H2,26,29,30)/t19-/m1/s1