4-(4-bromophenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-(4-bromophenyl)-2-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-bromophenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(4-bromophenyl)-2-[[2-oxo-2-(4-phenylphenyl)ethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-(4-bromophenyl)-2-[2-oxo-2-(4-phenylphenyl)ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-bromophenyl)-2-[[2-keto-2-(4-phenylphenyl)ethyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C30H23BrN2OS MolecularWeight: 539.48542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H23BrN2OS/c31-24-16-14-23(15-17-24)29-25-8-4-5-9-27(25)33-30(26(29)18-32)35-19-28(34)22-12-10-21(11-13-22)20-6-2-1-3-7-20/h1-3,6-7,10-17H,4-5,8-9,19H2