8-methyl-2-methylsulfanyl-4-oxidanylidene-1-(5-phenylpentanoyl)quinolizine-3-carbonitrile

Systemtic Name: 8-methyl-2-methylsulfanyl-4-oxidanylidene-1-(5-phenylpentanoyl)quinolizine-3-carbonitrile Openeye Name: 8-methyl-2-methylsulfanyl-4-oxo-1-(5-phenylpentanoyl)quinolizine-3-carbonitrile CAS Name: 8-methyl-2-(methylthio)-4-oxo-1-(1-oxo-5-phenylpentyl)-3-quinolizinecarbonitrile IUPAC Name: 8-methyl-2-methylsulfanyl-4-oxo-1-(5-phenylpentanoyl)quinolizine-3-carbonitrile Traditional Name: 4-keto-8-methyl-2-(methylthio)-1-(5-phenylpentanoyl)quinolizine-3-carbonitrile Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)N2C=C1)C#N)SC)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)N2C=C1)C#N)SC)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-16-12-13-25-19(14-16)21(22(28-2)18(15-24)23(25)27)20(26)11-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3