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N-(5-bromanylpyridin-2-yl)-4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

N-(5-bromanylpyridin-2-yl)-4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-4-(5-ethyl-2-ethylsulfanyl-3-thienyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-4-[5-ethyl-2-(ethylthio)-3-thiophenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-4-[5-ethyl-2-(ethylthio)-3-thienyl]-5-keto-2,7,7-trimethyl-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C26H30BrN3O2S2
MolecularWeight: 560.5693
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


Isomeric SMILES

CCC1=CC(=C(S1)SCC)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


InChI

InChI=1S/C26H30BrN3O2S2/c1-6-16-10-17(25(34-16)33-7-2)22-21(24(32)30-20-9-8-15(27)13-28-20)14(3)29-18-11-26(4,5)12-19(31)23(18)22/h8-10,13,22,29H,6-7,11-12H2,1-5H3,(H,28,30,32)


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