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5-[(4-bromanyl-2-fluoranyl-phenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

5-[(4-bromanyl-2-fluoranyl-phenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:5-[(4-bromanyl-2-fluoranyl-phenyl)methylamino]-N-(2-methoxyethyl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:5-[(4-bromo-2-fluoro-phenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:5-[(4-bromo-2-fluorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:5-[(4-bromo-2-fluorophenyl)methylamino]-N-(2-methoxyethyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-[(4-bromo-2-fluoro-benzyl)amino]-2-keto-N-(2-methoxyethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C20H23BrFN3O3
MolecularWeight: 452.317323
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(CCCC2NCC3=C(C=C(C=C3)Br)F)NC1=O


Isomeric SMILES

COCCNC(=O)C1=CC2=C(CCCC2NCC3=C(C=C(C=C3)Br)F)NC1=O


InChI

InChI=1S/C20H23BrFN3O3/c1-28-8-7-23-19(26)15-10-14-17(3-2-4-18(14)25-20(15)27)24-11-12-5-6-13(21)9-16(12)22/h5-6,9-10,17,24H,2-4,7-8,11H2,1H3,(H,23,26)(H,25,27)


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