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N-[(4-fluorophenyl)methyl]-5-[1-methyl-2-(methylamino)-5-oxidanylidene-pyrrolidin-3-yl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

N-[(4-fluorophenyl)methyl]-5-[1-methyl-2-(methylamino)-5-oxidanylidene-pyrrolidin-3-yl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-5-[1-methyl-2-(methylamino)-5-oxidanylidene-pyrrolidin-3-yl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-[1-methyl-2-(methylamino)-5-oxo-pyrrolidin-3-yl]-1,6-naphthyridine-7-carboxamide
CAS Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-[1-methyl-2-(methylamino)-5-oxo-3-pyrrolidinyl]-1,6-naphthyridine-7-carboxamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-[1-methyl-2-(methylamino)-5-oxopyrrolidin-3-yl]-1,6-naphthyridine-7-carboxamide
Traditional Name:N-(4-fluorobenzyl)-8-hydroxy-5-[5-keto-1-methyl-2-(methylamino)pyrrolidin-3-yl]-1,6-naphthyridine-7-carboxamide
Formula: C22H22FN5O3
MolecularWeight: 423.440183
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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC(=O)N1C)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CNC1C(CC(=O)N1C)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C22H22FN5O3/c1-24-21-15(10-16(29)28(21)2)17-14-4-3-9-25-18(14)20(30)19(27-17)22(31)26-11-12-5-7-13(23)8-6-12/h3-9,15,21,24,30H,10-11H2,1-2H3,(H,26,31)


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