N-methyl-4-[2-(4,7,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-(4,7,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(4,7,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(4,7,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(4,7,8-trimethyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)NC)C)C

InChI

InChI=1S/C22H23N3O2S/c1-13-5-10-18-14(2)11-20(25-21(18)15(13)3)28-12-19(26)24-17-8-6-16(7-9-17)22(27)23-4/h5-11H,12H2,1-4H3,(H,23,27)(H,24,26)