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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-phenyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-4-(4-methylphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-phenyl-4-(p-tolyl)nicotinonitrile Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS/c1-21-13-15-22(16-14-21)25-18-27(23-8-3-2-4-9-23)32-30(26(25)19-31)35-20-29(34)33-17-7-11-24-10-5-6-12-28(24)33/h2-6,8-10,12-16,18H,7,11,17,20H2,1H3