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

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

Systemtic Name:4-(4-ethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:4-(4-ethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:4-(4-ethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:4-(4-ethoxyphenyl)-N-(2-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(2-fluorophenyl)-5-keto-2-methyl-7-phenyl-4-p-phenetyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C31H29FN2O3
MolecularWeight: 496.571963
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5F)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)NC5=CC=CC=C5F)C


InChI

InChI=1S/C31H29FN2O3/c1-3-37-23-15-13-21(14-16-23)29-28(31(36)34-25-12-8-7-11-24(25)32)19(2)33-26-17-22(18-27(35)30(26)29)20-9-5-4-6-10-20/h4-16,22,29,33H,3,17-18H2,1-2H3,(H,34,36)


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