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

Systemtic Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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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)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(SC(=C4)C)SC)C(=O)CCC3)C

InChI

InChI=1S/C23H25N3O2S2/c1-12-8-9-18(24-11-12)26-22(28)19-14(3)25-16-6-5-7-17(27)21(16)20(19)15-10-13(2)30-23(15)29-4/h8-11,20,25H,5-7H2,1-4H3,(H,24,26,28)