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[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate

[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name:[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl] 7-fluoranyl-2-methyl-quinoline-3-carboxylate
Openeye Name:[2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)amino]-2-oxo-ethyl] 7-fluoro-2-methyl-quinoline-3-carboxylate
CAS Name:7-fluoro-2-methyl-3-quinolinecarboxylic acid [2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)amino]-2-oxoethyl] 7-fluoro-2-methylquinoline-3-carboxylate
Traditional Name:7-fluoro-2-methyl-quinoline-3-carboxylic acid [2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)amino]-2-keto-ethyl] ester
Formula: C26H21FN2O5S
MolecularWeight: 492.518743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H21FN2O5S/c1-16-21(11-17-4-5-18(27)12-22(17)28-16)26(31)34-15-25(30)29(14-20-3-2-10-35-20)19-6-7-23-24(13-19)33-9-8-32-23/h2-7,10-13H,8-9,14-15H2,1H3


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