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

Systemtic Name: 2-(4-chlorophenyl)-3-[4-[4-(4-methyl-7-oxidanyl-2-oxidanylidene-quinolin-1-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxo-1-quinolyl)phenyl]phenyl]thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxo-1-quinolinyl)phenyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)-3-[4-[4-(7-hydroxy-4-methyl-2-oxoquinolin-1-yl)phenyl]phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[4-[4-(7-hydroxy-2-keto-4-methyl-1-quinolyl)phenyl]phenyl]thiazolidin-4-one Formula: C31H23ClN2O3S MolecularWeight: 539.04392

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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)Cl

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)Cl

InChI

InChI=1S/C31H23ClN2O3S/c1-19-16-29(36)33(28-17-26(35)14-15-27(19)28)24-10-4-20(5-11-24)21-6-12-25(13-7-21)34-30(37)18-38-31(34)22-2-8-23(32)9-3-22/h2-17,31,35H,18H2,1H3