N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-ethyl-6-fluoro-4-keto-quinoline-3-carboxamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H16FN3O3S/c1-4-22-8-13(15(24)12-7-11(19)5-6-14(12)22)17(25)21-18-20-9(2)16(26-18)10(3)23/h5-8H,4H2,1-3H3,(H,20,21,25)