(2-chloranylquinolin-3-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)NC(=O)C)C

InChI

InChI=1S/C19H17ClN2O3S/c1-10-11(2)26-18(21-12(3)23)16(10)19(24)25-9-14-8-13-6-4-5-7-15(13)22-17(14)20/h4-8H,9H2,1-3H3,(H,21,23)