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2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C23H24N2O2S2
MolecularWeight: 424.57886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=C4)C


InChI

InChI=1S/C23H24N2O2S2/c1-13-12-16(23(28-3)29-13)20-19(22(27)25-15-8-5-4-6-9-15)14(2)24-17-10-7-11-18(26)21(17)20/h4-6,8-9,12,20,24H,7,10-11H2,1-3H3,(H,25,27)


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