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

Systemtic Name: 1-cyclopropyl-N,N-diethyl-7,8-bis(fluoranyl)-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxamide Openeye Name: 1-cyclopropyl-N,N-diethyl-7,8-difluoro-4-oxo-benzo[b][1,8]naphthyridine-3-carboxamide CAS Name: 1-cyclopropyl-N,N-diethyl-7,8-difluoro-4-oxo-3-benzo[b][1,8]naphthyridinecarboxamide IUPAC Name: 1-cyclopropyl-N,N-diethyl-7,8-difluoro-4-oxobenzo[b][1,8]naphthyridine-3-carboxamide Traditional Name: 1-cyclopropyl-N,N-diethyl-7,8-difluoro-4-keto-benzo[b][1,8]naphthyridine-3-carboxamide Formula: C20H19F2N3O2 MolecularWeight: 371.380566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19F2N3O2/c1-3-24(4-2)20(27)14-10-25(12-5-6-12)19-13(18(14)26)7-11-8-15(21)16(22)9-17(11)23-19/h7-10,12H,3-6H2,1-2H3