3-[[6-[[(2,4-dimethylphenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]quinolin-4-yl]amino]-5-methoxy-phenol

Systemtic Name: 3-[[6-[[(2,4-dimethylphenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]quinolin-4-yl]amino]-5-methoxy-phenol Openeye Name: 3-[[6-[[(2,4-dimethylphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-4-quinolyl]amino]-5-methoxy-phenol CAS Name: 3-[[6-[[(2,4-dimethylphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-4-quinolinyl]amino]-5-methoxyphenol IUPAC Name: 3-[[6-[[(2,4-dimethylphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]quinolin-4-yl]amino]-5-methoxyphenol Traditional Name: 3-[[6-[[(2,4-dimethylphenyl)-keto-methyl-persulfuranylidene]amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C)C

InChI

InChI=1S/C25H25N3O3S/c1-16-5-8-25(17(2)11-16)32(4,30)28-18-6-7-23-22(14-18)24(9-10-26-23)27-19-12-20(29)15-21(13-19)31-3/h5-15,29H,1-4H3,(H,26,27)