4-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-phenyl-nicotinonitrile Formula: C29H22ClN3OS MolecularWeight: 496.02248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5Cl)C#N

InChI

InChI=1S/C29H22ClN3OS/c30-25-14-6-5-13-22(25)23-17-26(20-9-2-1-3-10-20)32-29(24(23)18-31)35-19-28(34)33-16-8-12-21-11-4-7-15-27(21)33/h1-7,9-11,13-15,17H,8,12,16,19H2