6-bromanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4,7-bis(oxidanylidene)-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6-bromanyl-N-[(4-chlorophenyl)methyl]-8-methyl-4,7-bis(oxidanylidene)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4,7-dioxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4,7-dioxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 6-bromo-N-[(4-chlorophenyl)methyl]-8-methyl-4,7-dioxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 6-bromo-N-(4-chlorobenzyl)-4,7-diketo-8-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C1=O)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C1=O)Br)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13BrClN3O3/c1-22-15-11(6-13(18)17(22)25)14(23)12(8-20-15)16(24)21-7-9-2-4-10(19)5-3-9/h2-6,8H,7H2,1H3,(H,20,23)(H,21,24)