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

Systemtic Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanoylamino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-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-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)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

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