N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[7-(cyclopenten-1-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluoranyl-benzamide Openeye Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluoro-benzamide CAS Name: N-[[7-[1-cyclopentenyl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluorobenzamide IUPAC Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluorobenzamide Traditional Name: N-[[7-(cyclopentene-1-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-fluoro-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3F)C(=O)C4=CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CC=CC=C3F)C(=O)C4=CCCC4

InChI

InChI=1S/C23H24FN3O2/c1-15-20(13-26-22(28)19-8-4-5-9-21(19)24)18-10-11-27(14-17(18)12-25-15)23(29)16-6-2-3-7-16/h4-6,8-9,12H,2-3,7,10-11,13-14H2,1H3,(H,26,28)