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methyl 2-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate

methyl 2-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name:methyl 2-[[7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-6,8-dihydroquinolin-3-yl]carbonylamino]-4-methylsulfanyl-butanoate
Openeye Name:methyl 2-[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]-4-methylsulfanyl-butanoate
CAS Name:2-[[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinolin-3-yl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester
IUPAC Name:methyl 2-[(7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]-4-methylsulfanylbutanoate
Traditional Name:2-[(2,5-diketo-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carbonyl)amino]-4-(methylthio)butyric acid methyl ester
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC(CCSC)C(=O)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NC(CCSC)C(=O)OC)C(=O)C1)C


InChI

InChI=1S/C24H28N2O5S/c1-24(2)13-19-16(20(27)14-24)12-17(22(29)26(19)15-8-6-5-7-9-15)21(28)25-18(10-11-32-4)23(30)31-3/h5-9,12,18H,10-11,13-14H2,1-4H3,(H,25,28)


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