(4R)-7-fluoranyl-2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-(5-benzylthiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-[5-(phenylmethyl)-2-thiazolyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(5-benzyl-1,3-thiazol-2-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-(5-benzylthiazol-2-yl)-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)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

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