N-cyclopropyl-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O2S/c1-14-6-5-8-17-15(2)12-21(26-22(14)17)29-13-20(27)25-19-9-4-3-7-18(19)23(28)24-16-10-11-16/h3-9,12,16H,10-11,13H2,1-2H3,(H,24,28)(H,25,27)