(4R)-7-fluoranyl-2-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-(3-benzylthiazol-2-ylidene)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-[3-(phenylmethyl)-2-thiazolylidene]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(3-benzyl-1,3-thiazol-2-ylidene)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-(3-benzyl-4-thiazolin-2-ylidene)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16FN3O2S/c21-14-6-7-15-16(11-18(25)22-17(15)10-14)19(26)23-20-24(8-9-27-20)12-13-4-2-1-3-5-13/h1-10,16H,11-12H2,(H,22,25)/t16-/m1/s1