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

Systemtic Name: 4-[2-azanyl-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(p-tolyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(p-tolyl)-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26N4O3S/c1-15-4-6-16(7-5-15)22-19(14-26)24(27)29(17-8-10-18(11-9-17)33(28,31)32)20-12-25(2,3)13-21(30)23(20)22/h4-11,22H,12-13,27H2,1-3H3,(H2,28,31,32)