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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=C(SC(=C4)C)SC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=C(SC(=C4)C)SC

InChI

InChI=1S/C23H25N3O2S2/c1-12-7-5-10-18(24-12)26-22(28)19-14(3)25-16-8-6-9-17(27)21(16)20(19)15-11-13(2)30-23(15)29-4/h5,7,10-11,19-20H,6,8-9H2,1-4H3,(H,24,26,28)/t19?,20-/m0/s1