3-(8-bromanyl-3-ethyl-2-methyl-quinolin-4-yl)sulfanylpropanenitrile

Systemtic Name: 3-(8-bromanyl-3-ethyl-2-methyl-quinolin-4-yl)sulfanylpropanenitrile Openeye Name: 3-[(8-bromo-3-ethyl-2-methyl-4-quinolyl)sulfanyl]propanenitrile CAS Name: 3-[(8-bromo-3-ethyl-2-methyl-4-quinolinyl)thio]propanenitrile IUPAC Name: 3-(8-bromo-3-ethyl-2-methylquinolin-4-yl)sulfanylpropanenitrile Traditional Name: 3-[(8-bromo-3-ethyl-2-methyl-4-quinolyl)thio]propionitrile Formula: C15H15BrN2S MolecularWeight: 335.262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)Br)N=C1C)SCCC#N

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)Br)N=C1C)SCCC#N

InChI

InChI=1S/C15H15BrN2S/c1-3-11-10(2)18-14-12(6-4-7-13(14)16)15(11)19-9-5-8-17/h4,6-7H,3,5,9H2,1-2H3