N1,N1,N2,N2-tetramethyl-4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]benzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetramethyl-4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]benzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetramethyl-4-[(7-methylsulfanyl-2-quinolyl)sulfanylmethyl]benzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetramethyl-4-[[[7-(methylthio)-2-quinolinyl]thio]methyl]benzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetramethyl-4-[(7-methylsulfanylquinolin-2-yl)sulfanylmethyl]benzene-1,2-diamine Traditional Name: [2-(dimethylamino)-4-[[[7-(methylthio)-2-quinolyl]thio]methyl]phenyl]-dimethyl-amine Formula: C21H25N3S2 MolecularWeight: 383.5733

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)CSC2=NC3=C(C=CC(=C3)SC)C=C2)N(C)C

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)CSC2=NC3=C(C=CC(=C3)SC)C=C2)N(C)C

InChI

InChI=1S/C21H25N3S2/c1-23(2)19-10-6-15(12-20(19)24(3)4)14-26-21-11-8-16-7-9-17(25-5)13-18(16)22-21/h6-13H,14H2,1-5H3