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

Systemtic Name: ethyl 7,7-dimethyl-2-methylidene-4-(5-methyl-4-nitro-thiophen-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 7,7-dimethyl-2-methylene-4-(5-methyl-4-nitro-2-thienyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(5-methyl-4-nitro-2-thiophenyl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7,7-dimethyl-2-methylidene-4-(5-methyl-4-nitrothiophen-2-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-7,7-dimethyl-2-methylene-4-(5-methyl-4-nitro-2-thienyl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC(=C(S3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O5S/c1-6-27-19(24)16-10(2)21-12-8-20(4,5)9-14(23)17(12)18(16)15-7-13(22(25)26)11(3)28-15/h7,16,18,21H,2,6,8-9H2,1,3-5H3