2-methylsulfanyl-1-(2-naphthalen-1-ylethanoyl)-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 2-methylsulfanyl-1-(2-naphthalen-1-ylethanoyl)-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 2-methylsulfanyl-1-[2-(1-naphthyl)acetyl]-4-oxo-quinolizine-3-carbonitrile CAS Name: 2-(methylthio)-1-[2-(1-naphthalenyl)-1-oxoethyl]-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 2-methylsulfanyl-1-(2-naphthalen-1-ylacetyl)-4-oxoquinolizine-3-carbonitrile Traditional Name: 4-keto-2-(methylthio)-1-[2-(1-naphthyl)acetyl]quinolizine-3-carbonitrile Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)CC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C23H16N2O2S/c1-28-22-18(14-24)23(27)25-12-5-4-11-19(25)21(22)20(26)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13H2,1H3