2-(2-methoxy-3-thiophen-2-yl-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-methoxy-3-thiophen-2-yl-quinolin-6-yl)ethanoate Openeye Name: 2-[2-methoxy-3-(2-thienyl)-6-quinolyl]acetate CAS Name: 2-(2-methoxy-3-thiophen-2-yl-6-quinolinyl)acetate IUPAC Name: 2-(2-methoxy-3-thiophen-2-ylquinolin-6-yl)acetate Traditional Name: 2-[2-methoxy-3-(2-thienyl)-6-quinolyl]acetate Formula: C16H12NO3S- MolecularWeight: 298.33638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c1-20-16-12(14-3-2-6-21-14)9-11-7-10(8-15(18)19)4-5-13(11)17-16/h2-7,9H,8H2,1H3,(H,18,19)/p-1