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

Systemtic Name: 4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(2-thienyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-4-thiophen-2-yl-6,8-dihydro-4H-quinolin-1-yl)benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(2-thienyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)N)C#N)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C22H22N4O3S2/c1-22(2)10-16-20(17(27)11-22)19(18-4-3-9-30-18)15(12-23)21(24)26(16)13-5-7-14(8-6-13)31(25,28)29/h3-9,19H,10-11,24H2,1-2H3,(H2,25,28,29)