2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-[2-(3,4-dichlorophenyl)-2-oxo-ethyl]sulfanyl-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-[[2-(3,4-dichlorophenyl)-2-oxoethyl]thio]-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]sulfanyl-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-[[2-(3,4-dichlorophenyl)-2-keto-ethyl]thio]-5-keto-7,7-dimethyl-4-phenyl-6,8-dihydroquinoline-3-carbonitrile Formula: C26H20Cl2N2O2S MolecularWeight: 495.4202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=N2)SCC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C26H20Cl2N2O2S/c1-26(2)11-20-24(21(31)12-26)23(15-6-4-3-5-7-15)17(13-29)25(30-20)33-14-22(32)16-8-9-18(27)19(28)10-16/h3-10H,11-12,14H2,1-2H3