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

Systemtic Name: N,N-dibutyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N,N-dibutyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N,N-dibutyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N,N-dibutyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,N-dibutyl-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O2/c1-3-5-14-27(15-6-4-2)23(29)21-16-19-8-7-13-26-22(19)28(24(21)30)17-18-9-11-20(25)12-10-18/h7-13,16H,3-6,14-15,17H2,1-2H3