2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-[4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)phenyl]phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-3-[4-[4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxo-1-quinolyl)phenyl]phenyl]thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxo-1-quinolinyl)phenyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxoquinolin-1-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Traditional Name: 3-[4-[4-(7-hydroxy-2-keto-4-methyl-1-quinolyl)phenyl]phenyl]-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C32H26N2O5S MolecularWeight: 550.62424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(SCC5=O)C6=CC(=C(C=C6)O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC(=C2)O)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(SCC5=O)C6=CC(=C(C=C6)O)OC

InChI

InChI=1S/C32H26N2O5S/c1-19-15-30(37)33(27-17-25(35)12-13-26(19)27)23-8-3-20(4-9-23)21-5-10-24(11-6-21)34-31(38)18-40-32(34)22-7-14-28(36)29(16-22)39-2/h3-17,32,35-36H,18H2,1-2H3