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

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

Systemtic Name:N-(4-fluorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-(4-fluorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-(4-fluorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-(4-fluorophenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(4-fluorophenyl)-5-keto-2-methyl-4-(4-nitrophenyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C29H24FN3O4
MolecularWeight: 497.516963
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)F


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)F


InChI

InChI=1S/C29H24FN3O4/c1-17-26(29(35)32-22-11-9-21(30)10-12-22)27(19-7-13-23(14-8-19)33(36)37)28-24(31-17)15-20(16-25(28)34)18-5-3-2-4-6-18/h2-14,20,27,31H,15-16H2,1H3,(H,32,35)


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