3-nitro-4-[3-oxidanylidene-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile

Systemtic Name: 3-nitro-4-[3-oxidanylidene-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarbonitrile Openeye Name: 3-nitro-4-[3-oxo-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile CAS Name: 3-nitro-4-[3-oxo-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile IUPAC Name: 3-nitro-4-[3-oxo-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzonitrile Traditional Name: 4-[3-keto-3-[6-phenyl-2-(sulfonylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]-3-nitro-benzonitrile Formula: C25H20N4O5S MolecularWeight: 488.5151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=CC=C3)N(C1N=S(=O)=O)C(=O)CCC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=C3)N(C1N=S(=O)=O)C(=O)CCC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O5S/c26-16-17-6-7-19(23(14-17)29(31)32)10-13-25(30)28-22-11-8-20(18-4-2-1-3-5-18)15-21(22)9-12-24(28)27-35(33)34/h1-8,11,14-15,24H,9-10,12-13H2