(4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C25H20FN3O2S MolecularWeight: 445.508603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CC(=O)NC5=C4C=CC(=C5)F

InChI

InChI=1S/C25H20FN3O2S/c1-2-15-7-10-17(11-8-15)29(25-28-20-5-3-4-6-22(20)32-25)24(31)19-14-23(30)27-21-13-16(26)9-12-18(19)21/h3-13,19H,2,14H2,1H3,(H,27,30)/t19-/m0/s1