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

Systemtic Name: 5-(2-ethanoyl-1-methyl-pyrazolidin-3-yl)-N-[(4-fluorophenyl)methyl]-8-oxidanyl-1,6-naphthyridine-7-carboxamide Openeye Name: 5-(2-acetyl-1-methyl-pyrazolidin-3-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide CAS Name: 5-(2-acetyl-1-methyl-3-pyrazolidinyl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide IUPAC Name: 5-(2-acetyl-1-methylpyrazolidin-3-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide Traditional Name: 5-(2-acetyl-1-methyl-pyrazolidin-3-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide Formula: C22H22FN5O3 MolecularWeight: 423.440183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCN1C)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)N1C(CCN1C)C2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC=C(C=C4)F

InChI

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