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N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[5-(4-bromobenzyl)thiazol-2-yl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C20H15BrFN3O2S
MolecularWeight: 460.319403
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br


Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br


InChI

InChI=1S/C20H15BrFN3O2S/c21-12-3-1-11(2-4-12)7-14-10-23-20(28-14)25-19(27)16-9-18(26)24-17-8-13(22)5-6-15(16)17/h1-6,8,10,16H,7,9H2,(H,24,26)(H,23,25,27)


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