4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-(naphthalen-1-ylmethylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6-(naphthalen-1-ylmethylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6-(1-naphthylmethylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-(1-naphthalenylmethylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(3-bromo-4-hydroxy-5-methoxyphenyl)-6-(naphthalen-1-ylmethylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-6-(1-naphthylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC4=CC=CC=C43)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC4=CC=CC=C43)Br)O

InChI

InChI=1S/C24H19BrN2O3S/c1-30-21-10-16(9-20(25)23(21)29)18-11-22(28)27-24(19(18)12-26)31-13-15-7-4-6-14-5-2-3-8-17(14)15/h2-10,18,29H,11,13H2,1H3,(H,27,28)