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

Systemtic Name: 4-[2-azanyl-3-cyano-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4-(3,4-dimethoxyphenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)S(=O)(=O)N)N)C#N)OC

InChI

InChI=1S/C24H24N4O5S/c1-32-20-11-6-14(12-21(20)33-2)22-17(13-25)24(26)28(18-4-3-5-19(29)23(18)22)15-7-9-16(10-8-15)34(27,30)31/h6-12,22H,3-5,26H2,1-2H3,(H2,27,30,31)