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(2-methyl-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

(2-methyl-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(2-methyl-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Openeye Name:(2-methylthiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
CAS Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-methyl-4-thiazolyl)methyl ester
IUPAC Name:(2-methyl-1,3-thiazol-4-yl)methyl 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
Traditional Name:2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-methylthiazol-4-yl)methyl ester
Formula: C18H16N2O2S
MolecularWeight: 324.39684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42


Isomeric SMILES

CC1=NC(=CS1)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42


InChI

InChI=1S/C18H16N2O2S/c1-11-19-12(10-23-11)9-22-18(21)17-13-5-2-3-7-15(13)20-16-8-4-6-14(16)17/h2-3,5,7,10H,4,6,8-9H2,1H3


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