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

Systemtic Name: N,N-dimethyl-4-[2-(4,7,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(4,7,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-(4,7,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(4,7,8-trimethyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)N(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14-6-11-19-15(2)12-21(25-22(19)16(14)3)29-13-20(27)24-18-9-7-17(8-10-18)23(28)26(4)5/h6-12H,13H2,1-5H3,(H,24,27)