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

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

Systemtic Name:4-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzamide
Openeye Name:4-[[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide
CAS Name:4-[[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzamide
IUPAC Name:4-[[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]benzamide
Traditional Name:4-[[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]amino]benzamide
Formula: C21H21N3O2S
MolecularWeight: 379.47534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C)C


InChI

InChI=1S/C21H21N3O2S/c1-12-8-14(3)20-17(9-12)13(2)10-19(24-20)27-11-18(25)23-16-6-4-15(5-7-16)21(22)26/h4-10H,11H2,1-3H3,(H2,22,26)(H,23,25)


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