3-[2-(4-methylphenyl)-4-phenyl-quinolin-3-yl]-1,3-thiazolidin-2-one hydrochloride

Systemtic Name: 3-[2-(4-methylphenyl)-4-phenyl-quinolin-3-yl]-1,3-thiazolidin-2-one hydrochloride Openeye Name: 3-[4-phenyl-2-(p-tolyl)-3-quinolyl]thiazolidin-2-one hydrochloride CAS Name: 3-[2-(4-methylphenyl)-4-phenyl-3-quinolinyl]-2-thiazolidinone hydrochloride IUPAC Name: 3-[2-(4-methylphenyl)-4-phenylquinolin-3-yl]-1,3-thiazolidin-2-one hydrochloride Traditional Name: 3-[4-phenyl-2-(p-tolyl)-3-quinolyl]thiazolidin-2-one hydrochloride Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N4CCSC4=O)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2N4CCSC4=O)C5=CC=CC=C5.Cl

InChI

InChI=1S/C25H20N2OS.ClH/c1-17-11-13-19(14-12-17)23-24(27-15-16-29-25(27)28)22(18-7-3-2-4-8-18)20-9-5-6-10-21(20)26-23;/h2-14H,15-16H2,1H3;1H