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2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name:2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile
Openeye Name:2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile
CAS Name:2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile
IUPAC Name:2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)disulfanyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile
Traditional Name:2-[(3-cyano-5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)disulfanyl]-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile
Formula: C24H22N4O2S2
MolecularWeight: 462.58708
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SSC3=NC4=C(C=C3C#N)C(=O)CC(C4)(C)C)C#N)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SSC3=NC4=C(C=C3C#N)C(=O)CC(C4)(C)C)C#N)C(=O)C1)C


InChI

InChI=1S/C24H22N4O2S2/c1-23(2)7-17-15(19(29)9-23)5-13(11-25)21(27-17)31-32-22-14(12-26)6-16-18(28-22)8-24(3,4)10-20(16)30/h5-6H,7-10H2,1-4H3


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