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

Systemtic Name: 1-cyclopropyl-7,8-bis(fluoranyl)-N,N-dimethyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxamide Openeye Name: 1-cyclopropyl-7,8-difluoro-N,N-dimethyl-4-oxo-benzo[b][1,8]naphthyridine-3-carboxamide CAS Name: 1-cyclopropyl-7,8-difluoro-N,N-dimethyl-4-oxo-3-benzo[b][1,8]naphthyridinecarboxamide IUPAC Name: 1-cyclopropyl-7,8-difluoro-N,N-dimethyl-4-oxobenzo[b][1,8]naphthyridine-3-carboxamide Traditional Name: 1-cyclopropyl-7,8-difluoro-4-keto-N,N-dimethyl-benzo[b][1,8]naphthyridine-3-carboxamide Formula: C18H15F2N3O2 MolecularWeight: 343.327406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)F)F)C4CC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C2=C(C1=O)C=C3C=C(C(=CC3=N2)F)F)C4CC4

InChI

InChI=1S/C18H15F2N3O2/c1-22(2)18(25)12-8-23(10-3-4-10)17-11(16(12)24)5-9-6-13(19)14(20)7-15(9)21-17/h5-8,10H,3-4H2,1-2H3