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

Systemtic Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-[(4-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-(4-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H20FN3O2 MolecularWeight: 365.400803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O2/c22-16-9-7-14(8-10-16)13-25-19-15(4-3-11-23-19)12-18(21(25)27)20(26)24-17-5-1-2-6-17/h3-4,7-12,17H,1-2,5-6,13H2,(H,24,26)