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

Systemtic Name: 2-(4-methyl-2-thiophen-2-yl-quinolin-3-yl)ethanoate Openeye Name: 2-[4-methyl-2-(2-thienyl)-3-quinolyl]acetate CAS Name: 2-(4-methyl-2-thiophen-2-yl-3-quinolinyl)acetate IUPAC Name: 2-(4-methyl-2-thiophen-2-ylquinolin-3-yl)acetate Traditional Name: 2-[4-methyl-2-(2-thienyl)-3-quinolyl]acetate Formula: C16H12NO2S- MolecularWeight: 282.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CS3)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=CS3)CC(=O)[O-]

InChI

InChI=1S/C16H13NO2S/c1-10-11-5-2-3-6-13(11)17-16(12(10)9-15(18)19)14-7-4-8-20-14/h2-8H,9H2,1H3,(H,18,19)/p-1