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

Systemtic Name: ethyl (4R)-4-(4-bromanyl-5-methyl-thiophen-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(4-bromo-5-methyl-2-thienyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(4-bromo-5-methyl-2-thiophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(4-bromo-5-methylthiophen-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(4-bromo-5-methyl-2-thienyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC(=C(S3)C)Br

Isomeric SMILES

CCOC(=O)C1[C@H](C2=C(CCCC2=O)N=C1C)C3=CC(=C(S3)C)Br

InChI

InChI=1S/C18H20BrNO3S/c1-4-23-18(22)15-9(2)20-12-6-5-7-13(21)16(12)17(15)14-8-11(19)10(3)24-14/h8,15,17H,4-7H2,1-3H3/t15?,17-/m1/s1