2-(4-phenyl-2-thiophen-2-yl-quinolin-3-yl)ethanoate

Systemtic Name: 2-(4-phenyl-2-thiophen-2-yl-quinolin-3-yl)ethanoate Openeye Name: 2-[4-phenyl-2-(2-thienyl)-3-quinolyl]acetate CAS Name: 2-(4-phenyl-2-thiophen-2-yl-3-quinolinyl)acetate IUPAC Name: 2-(4-phenyl-2-thiophen-2-ylquinolin-3-yl)acetate Traditional Name: 2-[4-phenyl-2-(2-thienyl)-3-quinolyl]acetate Formula: C21H14NO2S- MolecularWeight: 344.40636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CS4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CS4)CC(=O)[O-]

InChI

InChI=1S/C21H15NO2S/c23-19(24)13-16-20(14-7-2-1-3-8-14)15-9-4-5-10-17(15)22-21(16)18-11-6-12-25-18/h1-12H,13H2,(H,23,24)/p-1