6-(4-methoxyphenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-(1-oxotetralin-2-yl)sulfanyl-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)thio]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-[(1-ketotetralin-2-yl)thio]-6-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C29H22N2O2S MolecularWeight: 462.56218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC4CCC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC4CCC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H22N2O2S/c1-33-22-14-11-21(12-15-22)26-17-24(19-7-3-2-4-8-19)25(18-30)29(31-26)34-27-16-13-20-9-5-6-10-23(20)28(27)32/h2-12,14-15,17,27H,13,16H2,1H3