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

Systemtic Name: 3-[[6-[(ethyl-methyl-oxidanylidene-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxy-phenol Openeye Name: 3-[[6-[(ethyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol CAS Name: 3-[[6-[(ethyl-methyl-oxo-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]-5-methoxyphenol IUPAC Name: 3-[[6-[(ethyl-methyl-oxo-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]-5-methoxyphenol Traditional Name: 3-[[6-[(ethyl-keto-methyl-persulfuranylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-4-26(3,24)22-13-5-6-18-17(11-13)19(7-8-20-18)21-14-9-15(23)12-16(10-14)25-2/h5-12,23H,4H2,1-3H3,(H,20,21)