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

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

Systemtic Name:N-[(4-fluorophenyl)methyl]-8-oxidanyl-5-(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)-1,6-naphthyridine-7-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(1-isopropyl-5-oxo-pyrrolidin-3-yl)-1,6-naphthyridine-7-carboxamide
CAS Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(5-oxo-1-propan-2-yl-3-pyrrolidinyl)-1,6-naphthyridine-7-carboxamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)-1,6-naphthyridine-7-carboxamide
Traditional Name:N-(4-fluorobenzyl)-8-hydroxy-5-(1-isopropyl-5-keto-pyrrolidin-3-yl)-1,6-naphthyridine-7-carboxamide
Formula: C23H23FN4O3
MolecularWeight: 422.452123
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F


Isomeric SMILES

CC(C)N1CC(CC1=O)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F


InChI

InChI=1S/C23H23FN4O3/c1-13(2)28-12-15(10-18(28)29)19-17-4-3-9-25-20(17)22(30)21(27-19)23(31)26-11-14-5-7-16(24)8-6-14/h3-9,13,15,30H,10-12H2,1-2H3,(H,26,31)


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