2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-8-methyl-quinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(2-methoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-8-methyl-3-quinolinyl)-3-(2-methoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-8-methylquinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-8-methyl-3-quinolyl)-3-(2-methoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(N=C3C(=CC=CC3=C2)C)Cl)C4=CC=CC=C4OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(N=C3C(=CC=CC3=C2)C)Cl)C4=CC=CC=C4OC

InChI

InChI=1S/C21H19ClN2O2S/c1-12-7-6-8-14-11-15(19(22)23-18(12)14)21-24(20(25)13(2)27-21)16-9-4-5-10-17(16)26-3/h4-11,13,21H,1-3H3