ethyl (4S)-2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: ethyl (4S)-2-amino-1-(4-bromophenyl)-4-(4-bromo-2-thienyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: (4S)-2-amino-1-(4-bromophenyl)-4-(4-bromo-2-thiophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-1-(4-bromophenyl)-4-(4-bromothiophen-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: (4S)-2-amino-1-(4-bromophenyl)-4-(4-bromo-2-thienyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carboxylic acid ethyl ester Formula: C24H24Br2N2O3S MolecularWeight: 580.33196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=CS3)Br)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C([C@@H]1C3=CC(=CS3)Br)C(=O)CC(C2)(C)C)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C24H24Br2N2O3S/c1-4-31-23(30)21-20(18-9-14(26)12-32-18)19-16(10-24(2,3)11-17(19)29)28(22(21)27)15-7-5-13(25)6-8-15/h5-9,12,20H,4,10-11,27H2,1-3H3/t20-/m0/s1