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

Systemtic Name: 3-[[6-[(cyclohexyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxy-phenol Openeye Name: 3-[[6-[(cyclohexyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol CAS Name: 3-[[6-[(cyclohexyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]-5-methoxyphenol IUPAC Name: 3-[[6-[(cyclohexyl-methyl-oxo-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxyphenol Traditional Name: 3-[[6-[(cyclohexyl-keto-methyl-persulfuranylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C23H27N3O3S MolecularWeight: 425.54378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O3S/c1-29-19-13-17(12-18(27)15-19)25-23-10-11-24-22-9-8-16(14-21(22)23)26-30(2,28)20-6-4-3-5-7-20/h8-15,20,27H,3-7H2,1-2H3,(H,24,25)