4-(2-methylquinolin-8-yl)oxybutanethioamide

Systemtic Name: 4-(2-methylquinolin-8-yl)oxybutanethioamide Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]butanethioamide CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]butanethioamide IUPAC Name: 4-(2-methylquinolin-8-yl)oxybutanethioamide Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]thiobutyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCC(=S)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCC(=S)N)C=C1

InChI

InChI=1S/C14H16N2OS/c1-10-7-8-11-4-2-5-12(14(11)16-10)17-9-3-6-13(15)18/h2,4-5,7-8H,3,6,9H2,1H3,(H2,15,18)