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

Systemtic Name: 3-methoxy-5-[[6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-methoxy-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]phenol CAS Name: 3-methoxy-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-methoxy-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-quinolyl]amino]-5-methoxy-phenol Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=[S@](=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/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/h3-15,27H,1-2H3,(H,24,25)/t30-/m0/s1