N-(4-bromanyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClN3O2/c1-14-11-17(24)6-9-20(14)27-22(29)19-12-16-3-2-10-26-21(16)28(23(19)30)13-15-4-7-18(25)8-5-15/h2-12H,13H2,1H3,(H,27,29)