N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(2,6-difluorophenyl)methyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2,6-difluorobenzyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H13F2N3O2 MolecularWeight: 329.300826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=C(C=CC=C3F)F

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=C(C=CC=C3F)F

InChI

InChI=1S/C17H13F2N3O2/c1-22-15-10(4-3-7-20-15)8-11(17(22)24)16(23)21-9-12-13(18)5-2-6-14(12)19/h2-8H,9H2,1H3,(H,21,23)