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

Systemtic Name: 3-methyl-5-[[6-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Openeye Name: 3-methyl-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolyl]amino]phenol CAS Name: 3-methyl-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-4-quinolinyl]amino]phenol IUPAC Name: 3-methyl-5-[[6-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]quinolin-4-yl]amino]phenol Traditional Name: 3-[[6-[(keto-methyl-phenyl-persulfuranylidene)amino]-4-quinolyl]amino]-5-methyl-phenol Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=S(=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC=C2)N=[S@@](=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-12-18(14-19(27)13-16)25-23-10-11-24-22-9-8-17(15-21(22)23)26-29(2,28)20-6-4-3-5-7-20/h3-15,27H,1-2H3,(H,24,25)/t29-/m1/s1