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

Systemtic Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanoylamino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4,6,8-trimethyl-1-quinolyl)butanoylamino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C29H30N2O4S MolecularWeight: 502.6245

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CS1)C2=CC=CC=C2)C(=O)OCC)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C

InChI

InChI=1S/C29H30N2O4S/c1-6-23(31-24(32)15-18(4)21-14-17(3)13-19(5)26(21)31)27(33)30-28-25(29(34)35-7-2)22(16-36-28)20-11-9-8-10-12-20/h8-16,23H,6-7H2,1-5H3,(H,30,33)