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

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

Systemtic Name:N-(4-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-(4-fluorophenyl)-2-methyl-5-oxo-4-(p-tolyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-(4-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-(4-fluorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-5-keto-2-methyl-4-(p-tolyl)-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C28H25FN2O2S
MolecularWeight: 472.573703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC=C(C=C5)F)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC=C(C=C5)F)C


InChI

InChI=1S/C28H25FN2O2S/c1-16-5-7-18(8-6-16)26-25(28(33)31-21-11-9-20(29)10-12-21)17(2)30-22-14-19(15-23(32)27(22)26)24-4-3-13-34-24/h3-13,19,26,30H,14-15H2,1-2H3,(H,31,33)


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