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

Systemtic Name: N-butyl-1-[(4-fluorophenyl)methyl]-N-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-butyl-1-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-1-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butyl-1-[(4-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-butyl-1-(4-fluorobenzyl)-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-3-4-12-24(2)20(26)18-13-16-6-5-11-23-19(16)25(21(18)27)14-15-7-9-17(22)10-8-15/h5-11,13H,3-4,12,14H2,1-2H3