2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[(4-fluorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide IUPAC Name: 2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(4-fluorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-phenethyl-acetamide Formula: C26H22FN3O3 MolecularWeight: 443.469583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O3/c1-17-7-12-21-25(33)22(24(32)19-8-10-20(27)11-9-19)15-30(26(21)29-17)16-23(31)28-14-13-18-5-3-2-4-6-18/h2-12,15H,13-14,16H2,1H3,(H,28,31)