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

Systemtic Name: N-(4-fluorophenyl)-2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-fluorophenyl)-2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-fluorophenyl)-2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-fluorophenyl)-2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(4-fluorophenyl)-5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23FN2O2S2 MolecularWeight: 442.569323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H23FN2O2S2/c1-12-11-16(23(29-3)30-12)20-19(22(28)26-15-9-7-14(24)8-10-15)13(2)25-17-5-4-6-18(27)21(17)20/h7-11,20,25H,4-6H2,1-3H3,(H,26,28)