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

Systemtic Name: 2-[3-(4-fluorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: 2-[3-[(4-fluorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(4-fluorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(4-fluorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3/c1-16-7-12-20-24(32)21(23(31)18-8-10-19(26)11-9-18)14-29(25(20)28-16)15-22(30)27-13-17-5-3-2-4-6-17/h2-12,14H,13,15H2,1H3,(H,27,30)