3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c1-3-24-10-15(16(25)14-9-4-11(2)21-18(14)24)19-22-17(23-26-19)12-5-7-13(20)8-6-12/h4-10H,3H2,1-2H3