(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-4-quinolinecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 2-(4-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-p-phenetylcinchoninic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C24H19NO4S MolecularWeight: 417.47696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19NO4S/c1-2-28-17-11-9-16(10-12-17)21-14-19(18-6-3-4-7-20(18)25-21)24(27)29-15-22(26)23-8-5-13-30-23/h3-14H,2,15H2,1H3