N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl-[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15-11-21(24-19-10-5-4-9-18(15)19)29-14-22(27)25(2)13-20(26)23-16-7-6-8-17(12-16)28-3/h4-12H,13-14H2,1-3H3,(H,23,26)