1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N,N-dipropyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N,N-dipropyl-1,8-naphthyridine-3-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)F

InChI

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