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N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C18H14ClFN4O2
MolecularWeight: 372.780763
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl


Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl


InChI

InChI=1S/C18H14ClFN4O2/c19-10-1-4-16-22-12(9-24(16)8-10)7-21-18(26)14-6-17(25)23-15-5-11(20)2-3-13(14)15/h1-5,8-9,14H,6-7H2,(H,21,26)(H,23,25)


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