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

Systemtic Name: 3-methoxy-5-[[6-[[(4-methoxyphenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]amino]quinolin-4-yl]amino]phenol Openeye Name: 3-methoxy-5-[[6-[[(4-methoxyphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-4-quinolyl]amino]phenol CAS Name: 3-methoxy-5-[[6-[[(4-methoxyphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-methoxy-5-[[6-[[(4-methoxyphenyl)-methyl-oxo-$l^{6}-sulfanylidene]amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[[keto-(4-methoxyphenyl)-methyl-persulfuranylidene]amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=NC2=CC3=C(C=CN=C3C=C2)NC4=CC(=CC(=C4)OC)O)(=O)C

InChI

InChI=1S/C24H23N3O4S/c1-30-19-5-7-21(8-6-19)32(3,29)27-16-4-9-23-22(14-16)24(10-11-25-23)26-17-12-18(28)15-20(13-17)31-2/h4-15,28H,1-3H3,(H,25,26)