(4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F)OC1

InChI

InChI=1S/C19H17FN2O4/c20-11-2-4-13-14(10-18(23)22-15(13)8-11)19(24)21-12-3-5-16-17(9-12)26-7-1-6-25-16/h2-5,8-9,14H,1,6-7,10H2,(H,21,24)(H,22,23)/t14-/m0/s1