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

Systemtic Name: 4-[2-azanyl-3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C26H28N4O5S MolecularWeight: 508.58932

Click to see the large picture

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(=C(C=C4)OC)OC)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(=C(C=C4)OC)OC)C(=O)C1)C

InChI

InChI=1S/C26H28N4O5S/c1-26(2)12-19-24(20(31)13-26)23(15-5-10-21(34-3)22(11-15)35-4)18(14-27)25(28)30(19)16-6-8-17(9-7-16)36(29,32)33/h5-11,23H,12-13,28H2,1-4H3,(H2,29,32,33)