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

Systemtic Name: 4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(5-ethyl-2-ethylsulfanyl-3-thienyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-[5-ethyl-2-(ethylthio)-3-thiophenyl]-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-[5-ethyl-2-(ethylthio)-3-thienyl]-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H33N3O2S2 MolecularWeight: 543.74262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

Isomeric SMILES

CCC1=CC(=C(S1)SCC)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC(=N5)C)C

InChI

InChI=1S/C31H33N3O2S2/c1-5-22-17-23(31(38-22)37-6-2)28-27(30(36)34-26-14-10-11-18(3)32-26)19(4)33-24-15-21(16-25(35)29(24)28)20-12-8-7-9-13-20/h7-14,17,21,28,33H,5-6,15-16H2,1-4H3,(H,32,34,36)