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

Systemtic Name: 2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[3-[(4-bromophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-bromobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C24H16BrClFN3O3 MolecularWeight: 528.757543

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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)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrClFN3O3/c1-13-2-8-17-23(33)18(22(32)14-3-5-15(25)6-4-14)11-30(24(17)28-13)12-21(31)29-16-7-9-20(27)19(26)10-16/h2-11H,12H2,1H3,(H,29,31)