N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16FN3O2S/c20-11-5-6-12-13(10-17(24)22-15(12)9-11)19(25)21-8-7-18-23-14-3-1-2-4-16(14)26-18/h1-6,9,13H,7-8,10H2,(H,21,25)(H,22,24)