N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C22H17FN4O2S MolecularWeight: 420.459383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H17FN4O2S/c1-12-18(9-15-3-6-16(23)10-19(15)24-12)21(29)27-22-26-20(11-30-22)14-4-7-17(8-5-14)25-13(2)28/h3-11H,1-2H3,(H,25,28)(H,26,27,29)