4-[2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(8-isopropyl-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methyl-8-propan-2-yl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-methyl-8-propan-2-ylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(8-isopropyl-4-methyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2C(C)C)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2C(C)C)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H23N3O2S/c1-13(2)17-5-4-6-18-14(3)11-20(25-21(17)18)28-12-19(26)24-16-9-7-15(8-10-16)22(23)27/h4-11,13H,12H2,1-3H3,(H2,23,27)(H,24,26)