ethyl (4S)-4-(5-bromanylthiophen-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-4-(5-bromanylthiophen-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-4-(5-bromo-2-thienyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4S)-4-(5-bromo-2-thiophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(5-bromothiophen-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4S)-4-(5-bromo-2-thienyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(S3)Br)C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@@H]1C3=CC=C(S3)Br)C(=O)CCC2)C

InChI

InChI=1S/C17H18BrNO3S/c1-3-22-17(21)14-9(2)19-10-5-4-6-11(20)15(10)16(14)12-7-8-13(18)23-12/h7-8,16,19H,3-6H2,1-2H3/t16-/m1/s1