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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-[2-(4-methoxyphenyl)ethyl]-1,8-naphthyridine-3-carboxamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O3/c1-32-20-10-8-17(9-11-20)12-14-28-24(30)21-15-18-6-4-13-27-23(18)29(25(21)31)16-19-5-2-3-7-22(19)26/h2-11,13,15H,12,14,16H2,1H3,(H,28,30)