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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(2-methoxyethyl)-1,8-naphthyridine-3-carboxamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COCCNC(=O)C1=CC2=C(N=CC=C2)N(C1=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O3/c1-26-10-9-22-18(24)16-11-14-3-2-8-21-17(14)23(19(16)25)12-13-4-6-15(20)7-5-13/h2-8,11H,9-10,12H2,1H3,(H,22,24)