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

Systemtic Name: 2-[3-(4-bromophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[3-[(4-bromophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[3-(4-bromobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[3-(4-bromobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(4-chlorobenzyl)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)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrClN3O3/c1-15-2-11-20-24(33)21(23(32)17-5-7-18(26)8-6-17)13-30(25(20)29-15)14-22(31)28-12-16-3-9-19(27)10-4-16/h2-11,13H,12,14H2,1H3,(H,28,31)