2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-3-(4-methoxyphenyl)-5-methyl-4-thiazolidinone IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-3-(4-methoxyphenyl)-5-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-3-(4-methoxyphenyl)-5-methyl-thiazolidin-4-one Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2S/c1-11-19(25)24(14-4-6-15(26-2)7-5-14)20(27-11)16-10-12-9-13(21)3-8-17(12)23-18(16)22/h3-11,20H,1-2H3