2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-6-phenyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SC4CC(=O)N(C4=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CC2=C(CC1C3=CC=CC=C3)C=C(C(=N2)SC4CC(=O)N(C4=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H21N3O2S/c27-16-20-14-19-13-18(17-7-3-1-4-8-17)11-12-22(19)28-25(20)32-23-15-24(30)29(26(23)31)21-9-5-2-6-10-21/h1-10,14,18,23H,11-13,15H2