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

Systemtic Name: methyl 4-(5-ethylthiophen-2-yl)-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(5-ethyl-2-thienyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(5-ethyl-2-thiophenyl)-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(5-ethylthiophen-2-yl)-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(5-ethyl-2-thienyl)-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(S1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)OC

InChI

InChI=1S/C20H25NO3S/c1-6-12-7-8-15(25-12)18-16(19(23)24-5)11(2)21-13-9-20(3,4)10-14(22)17(13)18/h7-8,16,18,21H,2,6,9-10H2,1,3-5H3