N-cyclopropyl-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C)C

InChI

InChI=1S/C24H25N3O2S/c1-14-10-16(3)23-19(11-14)15(2)12-22(27-23)30-13-21(28)26-20-7-5-4-6-18(20)24(29)25-17-8-9-17/h4-7,10-12,17H,8-9,13H2,1-3H3,(H,25,29)(H,26,28)