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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbutyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-isopentyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-isoamyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-14(2)9-11-24-20(26)18-12-16-4-3-10-23-19(16)25(21(18)27)13-15-5-7-17(22)8-6-15/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,24,26)