ethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyloxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)butanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methoxy]-1-oxobutyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)butanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyloxy)butanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C(=O)OCC)C)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C24H25N3O5S/c1-4-18(21(28)27-24-25-13(3)20(33-24)23(30)31-5-2)32-22(29)19-14-9-6-7-11-16(14)26-17-12-8-10-15(17)19/h6-7,9,11,18H,4-5,8,10,12H2,1-3H3,(H,25,27,28)