[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate

Systemtic Name: [2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-quinolin-8-ylethanoate Openeye Name: [2-(4-methylsulfanylanilino)-2-oxo-ethyl] 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid [2-[4-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(4-methylsulfanylanilino)-2-oxoethyl] 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid [2-keto-2-[4-(methylthio)anilino]ethyl] ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-26-17-9-7-16(8-10-17)22-18(23)13-25-19(24)12-15-5-2-4-14-6-3-11-21-20(14)15/h2-11H,12-13H2,1H3,(H,22,23)