N-[(8-bromanyl-5-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(8-bromanyl-5-fluoranyl-2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(8-bromo-5-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(8-bromo-5-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(8-bromo-5-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(8-bromo-5-fluoro-2-keto-1H-quinolin-4-yl)methyl]-N-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H14BrClFN3O2S MolecularWeight: 506.775163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C(C=CC(=C23)F)Br)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C(C=CC(=C23)F)Br)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14BrClFN3O2S/c1-11-20(30-10-25-11)21(29)27(14-4-2-3-13(23)8-14)9-12-7-17(28)26-19-15(22)5-6-16(24)18(12)19/h2-8,10H,9H2,1H3,(H,26,28)