1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one

Systemtic Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Openeye Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one CAS Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one IUPAC Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Traditional Name: 1-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenyl-1,8-naphthyridin-2-one Formula: C23H15BrN4O2 MolecularWeight: 459.2948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CC=C3)N(C2=O)CC4=NN=C(O4)C5=CC=CC=C5Br

InChI

InChI=1S/C23H15BrN4O2/c24-19-11-5-4-10-17(19)22-27-26-20(30-22)14-28-21-16(9-6-12-25-21)13-18(23(28)29)15-7-2-1-3-8-15/h1-13H,14H2