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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-indan-5-yl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-indan-5-yl-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-13-5-7-15-16(10-18(23)22-17(15)9-13)19(24)21-14-6-4-11-2-1-3-12(11)8-14/h4-9,16H,1-3,10H2,(H,21,24)(H,22,23)