1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-N-(4,5-dimethylthiazol-2-yl)-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-N-(4,5-dimethyl-2-thiazolyl)-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-N-(4,5-dimethylthiazol-2-yl)-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide Formula: C19H17F2N3O3S MolecularWeight: 405.418386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4)C

InChI

InChI=1S/C19H17F2N3O3S/c1-8-9(2)28-19(22-8)23-18(26)12-7-24(10-4-5-10)15-11(16(12)25)6-13(20)14(21)17(15)27-3/h6-7,10H,4-5H2,1-3H3,(H,22,23,26)