2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2-methoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(2-chloro-7-methoxy-3-quinolinyl)-3-(2-methoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(2-chloro-7-methoxyquinolin-3-yl)-3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-chloro-7-methoxy-3-quinolyl)-3-(2-methoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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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=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S/c1-12-20(25)24(17-6-4-5-7-18(17)27-3)21(28-12)15-10-13-8-9-14(26-2)11-16(13)23-19(15)22/h4-12,21H,1-3H3