4-[[4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]phenyl]amino]butan-1-ol

Systemtic Name: 4-[[4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]phenyl]amino]butan-1-ol Openeye Name: 4-[4-[(7-methylsulfanyl-2-quinolyl)sulfanylmethyl]anilino]butan-1-ol CAS Name: 4-[4-[[[7-(methylthio)-2-quinolinyl]thio]methyl]anilino]-1-butanol IUPAC Name: 4-[4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]anilino]butan-1-ol Traditional Name: 4-[4-[[[7-(methylthio)-2-quinolyl]thio]methyl]anilino]butan-1-ol Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)C=CC(=N2)SCC3=CC=C(C=C3)NCCCCO

Isomeric SMILES

CSC1=CC2=C(C=C1)C=CC(=N2)SCC3=CC=C(C=C3)NCCCCO

InChI

InChI=1S/C21H24N2OS2/c1-25-19-10-6-17-7-11-21(23-20(17)14-19)26-15-16-4-8-18(9-5-16)22-12-2-3-13-24/h4-11,14,22,24H,2-3,12-13,15H2,1H3