methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonylamino)-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)thiazole-5-carboxylate CAS Name: 2-[[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]amino]-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)-1,3-thiazole-5-carboxylate Traditional Name: 2-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonylamino)thiazole-5-carboxylic acid methyl ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)C1=CN=C(S1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H15N3O3S/c1-24-17(23)14-9-19-18(25-14)21-16(22)15-10-5-2-3-7-12(10)20-13-8-4-6-11(13)15/h2-3,5,7,9H,4,6,8H2,1H3,(H,19,21,22)