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

Systemtic Name: 2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[3-[(4-bromophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[3-(4-bromobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(3-chlorophenyl)acetamide Formula: C24H17BrClN3O3 MolecularWeight: 510.76708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrClN3O3/c1-14-5-10-19-23(32)20(22(31)15-6-8-16(25)9-7-15)12-29(24(19)27-14)13-21(30)28-18-4-2-3-17(26)11-18/h2-12H,13H2,1H3,(H,28,30)