N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]sulfinyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethyl]sulfinyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-quinolylamino)ethyl]sulfinyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(3-quinolinylamino)ethyl]sulfinylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(quinolin-3-ylamino)ethyl]sulfinylacetamide Traditional Name: 2-[2-keto-2-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CS(=O)CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

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