4-[3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-2-[(E)-(phenylmethylidene)amino]-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-7,7-dimethyl-5-oxidanylidene-4-phenyl-2-[(E)-(phenylmethylidene)amino]-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(E)-benzylideneamino]-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-(phenylmethylene)amino]-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[2-[(E)-benzylideneamino]-3-cyano-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(E)-benzalamino]-3-cyano-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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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=CC4=CC=CC=C4)C#N)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)S(=O)(=O)N)/N=C/C4=CC=CC=C4)C#N)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C31H28N4O3S/c1-31(2)17-26-29(27(36)18-31)28(22-11-7-4-8-12-22)25(19-32)30(34-20-21-9-5-3-6-10-21)35(26)23-13-15-24(16-14-23)39(33,37)38/h3-16,20,28H,17-18H2,1-2H3,(H2,33,37,38)/b34-20+