5,7-bis(fluoranyl)-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-naphthalen-1-yl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(1-naphthyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(1-naphthalenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-naphthalen-1-yl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-(1-naphthyl)-1H-quinoline-3-carboxamide Formula: C20H12F2N2O2 MolecularWeight: 350.318286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C20H12F2N2O2/c21-12-8-15(22)18-17(9-12)23-10-14(19(18)25)20(26)24-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,23,25)(H,24,26)