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

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

Systemtic Name:N-(2-cyanoethyl)-1-[(2-fluorophenyl)methyl]-N-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(2-cyanoethyl)-1-[(2-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:N-(2-cyanoethyl)-1-[(2-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(2-cyanoethyl)-1-[(2-fluorophenyl)methyl]-N-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:N-(2-cyanoethyl)-1-(2-fluorobenzyl)-2-keto-N-methyl-1,8-naphthyridine-3-carboxamide
Formula: C20H17FN4O2
MolecularWeight: 364.372983
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F


Isomeric SMILES

CN(CCC#N)C(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3F


InChI

InChI=1S/C20H17FN4O2/c1-24(11-5-9-22)19(26)16-12-14-7-4-10-23-18(14)25(20(16)27)13-15-6-2-3-8-17(15)21/h2-4,6-8,10,12H,5,11,13H2,1H3


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