4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(phenacylthio)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(phenacylthio)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C(=C(N2)SCC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C(=C(N2)SCC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H20N2O2S/c25-14-20-23(17-10-12-18(27)13-11-17)19-8-4-5-9-21(19)26-24(20)29-15-22(28)16-6-2-1-3-7-16/h1-3,6-7,10-13,26H,4-5,8-9,15H2