2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(4-fluoranyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(4-fluoro-3-methyl-phenyl)acetamide CAS Name: 2-[3-[(3-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide IUPAC Name: 2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(4-fluoro-3-methylphenyl)acetamide Traditional Name: 2-[3-(3-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(4-fluoro-3-methyl-phenyl)acetamide Formula: C25H19ClFN3O3 MolecularWeight: 463.888063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3)F)C)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3)F)C)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClFN3O3/c1-14-10-18(7-9-21(14)27)29-22(31)13-30-12-20(23(32)16-4-3-5-17(26)11-16)24(33)19-8-6-15(2)28-25(19)30/h3-12H,13H2,1-2H3,(H,29,31)