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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-indan-1-yl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-indan-1-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=CC=CC=C2C1NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H17FN2O2/c20-12-6-7-14-15(10-18(23)21-17(14)9-12)19(24)22-16-8-5-11-3-1-2-4-13(11)16/h1-4,6-7,9,15-16H,5,8,10H2,(H,21,23)(H,22,24)