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dimethyl 5-[2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

dimethyl 5-[2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name:dimethyl 5-[2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]ethanoylamino]benzene-1,3-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
CAS Name:5-[[2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)thio]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Traditional Name:5-[[2-[(3-cyano-5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)thio]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
Formula: C24H23N3O6S
MolecularWeight: 481.52092
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C#N)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)C#N)C(=O)C1)C


InChI

InChI=1S/C24H23N3O6S/c1-24(2)9-18-17(19(28)10-24)8-15(11-25)21(27-18)34-12-20(29)26-16-6-13(22(30)32-3)5-14(7-16)23(31)33-4/h5-8H,9-10,12H2,1-4H3,(H,26,29)


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