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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-pentyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-2-oxo-N-pentyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-amyl-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-2-3-6-11-24-20(26)17-13-15-9-7-12-23-19(15)25(21(17)27)14-16-8-4-5-10-18(16)22/h4-5,7-10,12-13H,2-3,6,11,14H2,1H3,(H,24,26)