1-[2-(4-methoxyphenyl)ethanoyl]-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 1-[2-(4-methoxyphenyl)ethanoyl]-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 1-[2-(4-methoxyphenyl)acetyl]-2-methylsulfanyl-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-[2-(4-methoxyphenyl)acetyl]-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 4-keto-1-[2-(4-methoxyphenyl)acetyl]-2-(methylthio)quinolizine-3-carbonitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

InChI

InChI=1S/C20H16N2O3S/c1-25-14-8-6-13(7-9-14)11-17(23)18-16-5-3-4-10-22(16)20(24)15(12-21)19(18)26-2/h3-10H,11H2,1-2H3