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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-ethyl-2-ethylsulfanyl-3-thienyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[5-ethyl-2-(ethylthio)-3-thiophenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[5-ethyl-2-(ethylthio)-3-thienyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H29ClN2O2S2 MolecularWeight: 501.10366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2S2/c1-5-17-13-18(26(33-17)32-6-2)23-22(15(4)28-20-8-7-9-21(30)24(20)23)25(31)29-16-11-10-14(3)19(27)12-16/h10-13,23,28H,5-9H2,1-4H3,(H,29,31)