N-methyl-3-[2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-[(8-isopropyl-4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-[(4-methyl-8-propan-2-yl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-methyl-8-propan-2-ylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(8-isopropyl-4-methyl-2-quinolyl)thio]acetyl]amino]-N-methyl-benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c1-14(2)18-9-6-10-19-15(3)11-21(26-22(18)19)29-13-20(27)25-17-8-5-7-16(12-17)23(28)24-4/h5-12,14H,13H2,1-4H3,(H,24,28)(H,25,27)