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

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

Systemtic Name:N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[5-(2-chlorobenzyl)thiazol-2-yl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C20H15ClFN3O2S
MolecularWeight: 415.868403
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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=CC=C4Cl


Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C20H15ClFN3O2S/c21-16-4-2-1-3-11(16)7-13-10-23-20(28-13)25-19(27)15-9-18(26)24-17-8-12(22)5-6-14(15)17/h1-6,8,10,15H,7,9H2,(H,24,26)(H,23,25,27)


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