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

Systemtic Name: N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-bromophenyl)-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=CC=C(C=C3)Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15BrClN3O2/c23-16-5-9-18(10-6-16)26-21(28)19-12-15-2-1-11-25-20(15)27(22(19)29)13-14-3-7-17(24)8-4-14/h1-12H,13H2,(H,26,28)