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2,7,7-trimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

2,7,7-trimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:2,7,7-trimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:2,7,7-trimethyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-N-(5-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:2,7,7-trimethyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:2,7,7-trimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:5-keto-2,7,7-trimethyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-(5-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C25H29N3O2S2
MolecularWeight: 467.64666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)SC)C(=O)CC(C3)(C)C)C


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)SC)C(=O)CC(C3)(C)C)C


InChI

InChI=1S/C25H29N3O2S2/c1-13-7-8-19(26-12-13)28-23(30)20-15(3)27-17-10-25(4,5)11-18(29)22(17)21(20)16-9-14(2)32-24(16)31-6/h7-9,12,21,27H,10-11H2,1-6H3,(H,26,28,30)


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