2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-thiazolidin-4-one Formula: C25H23ClN4O3S MolecularWeight: 494.99312

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(N=C3C=C(C=CC3=C2)OC)Cl)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C25H23ClN4O3S/c1-14-21(24(32)30(28(14)3)17-8-6-5-7-9-17)29-23(31)15(2)34-25(29)19-12-16-10-11-18(33-4)13-20(16)27-22(19)26/h5-13,15,25H,1-4H3