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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

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