1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N,N-diisopropyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N,N-di(propan-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-N,N-diisopropyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F

InChI

InChI=1S/C22H24FN3O2/c1-14(2)26(15(3)4)22(28)18-12-16-9-7-11-24-20(16)25(21(18)27)13-17-8-5-6-10-19(17)23/h5-12,14-15H,13H2,1-4H3