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

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

Systemtic Name:4-(4-ethoxyphenyl)-N-(3-fluorophenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(4-ethoxyphenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(4-ethoxyphenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(4-ethoxyphenyl)-N-(3-fluorophenyl)-2-methyl-5-oxo-7-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(3-fluorophenyl)-5-keto-2-methyl-4-p-phenetyl-7-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C29H27FN2O3S
MolecularWeight: 502.599683
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CS4)NC(=C2C(=O)NC5=CC(=CC=C5)F)C


InChI

InChI=1S/C29H27FN2O3S/c1-3-35-22-11-9-18(10-12-22)27-26(29(34)32-21-7-4-6-20(30)16-21)17(2)31-23-14-19(15-24(33)28(23)27)25-8-5-13-36-25/h4-13,16,19,27,31H,3,14-15H2,1-2H3,(H,32,34)


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