3-[methyl-(2-methylquinolin-4-yl)amino]propanethioamide

Systemtic Name: 3-[methyl-(2-methylquinolin-4-yl)amino]propanethioamide Openeye Name: 3-[methyl-(2-methyl-4-quinolyl)amino]propanethioamide CAS Name: 3-[methyl-(2-methyl-4-quinolinyl)amino]propanethioamide IUPAC Name: 3-[methyl-(2-methylquinolin-4-yl)amino]propanethioamide Traditional Name: 3-[methyl-(2-methyl-4-quinolyl)amino]thiopropionamide Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C)CCC(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C)CCC(=S)N

InChI

InChI=1S/C14H17N3S/c1-10-9-13(17(2)8-7-14(15)18)11-5-3-4-6-12(11)16-10/h3-6,9H,7-8H2,1-2H3,(H2,15,18)