N-cyclopropyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C22H21N3O2S/c1-14-12-21(25-18-8-4-2-6-16(14)18)28-13-20(26)24-19-9-5-3-7-17(19)22(27)23-15-10-11-15/h2-9,12,15H,10-11,13H2,1H3,(H,23,27)(H,24,26)