1-ethyl-7,8-bis(fluoranyl)-N,N-dimethyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7,8-bis(fluoranyl)-N,N-dimethyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7,8-difluoro-N,N-dimethyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxamide CAS Name: 1-ethyl-7,8-difluoro-N,N-dimethyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxamide IUPAC Name: 1-ethyl-7,8-difluoro-N,N-dimethyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxamide Traditional Name: 1-ethyl-7,8-difluoro-4-keto-N,N-dimethyl-benzo[b][1,8]naphthyridine-3-carboxamide Formula: C17H15F2N3O2 MolecularWeight: 331.316706

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)F)C(=O)N(C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)F)C(=O)N(C)C

InChI

InChI=1S/C17H15F2N3O2/c1-4-22-8-11(17(24)21(2)3)15(23)10-5-9-6-12(18)13(19)7-14(9)20-16(10)22/h5-8H,4H2,1-3H3