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

Systemtic Name: 4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(5-ethyl-2-ethylsulfanyl-3-thienyl)-2-methyl-N-(4-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-ethyl-2-(ethylthio)-3-thiophenyl]-2-methyl-N-(4-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-N-(4-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-ethyl-2-(ethylthio)-3-thienyl]-5-keto-2-methyl-N-(4-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=CC(=C4)C)C

Isomeric SMILES

CCC1=CC(=C(S1)SCC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=CC(=C4)C)C

InChI

InChI=1S/C25H29N3O2S2/c1-5-16-13-17(25(32-16)31-6-2)22-21(24(30)28-20-12-14(3)10-11-26-20)15(4)27-18-8-7-9-19(29)23(18)22/h10-13,22,27H,5-9H2,1-4H3,(H,26,28,30)