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ethyl 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate

ethyl 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4,5-dimethyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxylate
Traditional Name:2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(C)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C


InChI

InChI=1S/C24H28N2O4S/c1-8-30-24(29)20-15(5)17(7)31-23(20)25-22(28)16(6)26-19(27)11-13(3)18-10-12(2)9-14(4)21(18)26/h9-11,16H,8H2,1-7H3,(H,25,28)


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