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

Systemtic Name: N-butyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-butyl-1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butyl-1-[(4-fluorophenyl)methyl]-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-butyl-1-(4-fluorobenzyl)-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-2-3-16-29(22-9-5-4-6-10-22)25(31)23-17-20-8-7-15-28-24(20)30(26(23)32)18-19-11-13-21(27)14-12-19/h4-15,17H,2-3,16,18H2,1H3