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ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-methylphenyl)-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(p-tolyl)-2-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methylphenyl)-2-[[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C28H28N2O4S
MolecularWeight: 488.59792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C


InChI

InChI=1S/C28H28N2O4S/c1-6-34-28(33)25-22(20-9-7-16(2)8-10-20)15-35-27(25)29-23(31)14-30-24(32)13-18(4)21-12-17(3)11-19(5)26(21)30/h7-13,15H,6,14H2,1-5H3,(H,29,31)


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