2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[3-[(4-bromophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-bromobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C25H19BrClN3O4 MolecularWeight: 540.79306

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

InChI

InChI=1S/C25H19BrClN3O4/c1-14-3-9-18-24(33)19(23(32)15-4-6-16(26)7-5-15)12-30(25(18)28-14)13-22(31)29-20-11-17(27)8-10-21(20)34-2/h3-12H,13H2,1-2H3,(H,29,31)