N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]sulfinyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(8-quinolylamino)ethyl]sulfinyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(8-quinolinylamino)ethyl]sulfinylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(quinolin-8-ylamino)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(8-quinolylamino)ethyl]sulfinyl-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-27-16-9-7-15(8-10-16)22-18(24)12-28(26)13-19(25)23-17-6-2-4-14-5-3-11-21-20(14)17/h2-11H,12-13H2,1H3,(H,22,24)(H,23,25)