ethyl 4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-(4-bromanyl-5-methyl-thiophen-2-yl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-(4-bromo-5-methyl-2-thienyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(4-bromo-5-methyl-2-thiophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromo-5-methylthiophen-2-yl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(4-bromo-5-methyl-2-thienyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H24BrNO3S MolecularWeight: 438.37846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(S3)C)Br

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(S3)C)Br

InChI

InChI=1S/C20H24BrNO3S/c1-6-25-19(24)16-10(2)22-13-8-20(4,5)9-14(23)17(13)18(16)15-7-12(21)11(3)26-15/h7,16,18,22H,2,6,8-9H2,1,3-5H3