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

Systemtic Name: 3-[[6-[(tert-butyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxy-phenol Openeye Name: 3-[[6-[(tert-butyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol CAS Name: 3-[[6-[(tert-butyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]-5-methoxyphenol IUPAC Name: 3-[[6-[(tert-butyl-methyl-oxo-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxyphenol Traditional Name: 3-[[6-[(tert-butyl-keto-methyl-persulfuranylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC(=C3)OC)O)(=O)C

Isomeric SMILES

CC(C)(C)S(=NC1=CC2=C(C=CN=C2C=C1)NC3=CC(=CC(=C3)OC)O)(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-21(2,3)28(5,26)24-14-6-7-19-18(12-14)20(8-9-22-19)23-15-10-16(25)13-17(11-15)27-4/h6-13,25H,1-5H3,(H,22,23)