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

Systemtic Name: 2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[3-[(4-bromophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C25H19BrClN3O3 MolecularWeight: 524.79366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrClN3O3/c1-14-6-11-18-24(33)19(23(32)16-7-9-17(26)10-8-16)12-30(25(18)28-14)13-22(31)29-21-5-3-4-20(27)15(21)2/h3-12H,13H2,1-2H3,(H,29,31)