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

Systemtic Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-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-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4S/c1-5-33-27(32)24-21(19-9-7-6-8-10-19)15-34-26(24)28-22(30)14-29-23(31)13-17(3)20-12-16(2)11-18(4)25(20)29/h6-13,15H,5,14H2,1-4H3,(H,28,30)