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

Systemtic Name: ethyl 4-phenyl-2-[3-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[3-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-3-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[3-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanoylamino]thiophene-3-carboxylate Traditional Name: 2-[3-(2-keto-4,6,8-trimethyl-1-quinolyl)propanoylamino]-4-phenyl-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=CC=C2)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C28H28N2O4S/c1-5-34-28(33)25-22(20-9-7-6-8-10-20)16-35-27(25)29-23(31)11-12-30-24(32)15-18(3)21-14-17(2)13-19(4)26(21)30/h6-10,13-16H,5,11-12H2,1-4H3,(H,29,31)