N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-oxidanylidene-2-(quinolin-5-ylamino)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(5-quinolylamino)ethyl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-oxo-2-(5-quinolinylamino)ethyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-oxo-2-(quinolin-5-ylamino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(5-quinolylamino)ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H19N3O3S/c1-26-15-9-7-14(8-10-15)22-19(24)12-27-13-20(25)23-18-6-2-5-17-16(18)4-3-11-21-17/h2-11H,12-13H2,1H3,(H,22,24)(H,23,25)