2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NC2=C(C=CC=C2C)C(=C1)C

InChI

InChI=1S/C19H25N3O2S/c1-5-9-20-16(23)11-22(4)18(24)12-25-17-10-14(3)15-8-6-7-13(2)19(15)21-17/h6-8,10H,5,9,11-12H2,1-4H3,(H,20,23)