1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholin-4-yl-quinoxalin-2-one

Systemtic Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholin-4-yl-quinoxalin-2-one Openeye Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholino-quinoxalin-2-one CAS Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-(4-morpholinyl)-2-quinoxalinone IUPAC Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholin-4-ylquinoxalin-2-one Traditional Name: 1-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-morpholino-quinoxalin-2-one Formula: C21H18BrN5O3 MolecularWeight: 468.30332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3N(C2=O)CC4=NN=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3N(C2=O)CC4=NN=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C21H18BrN5O3/c22-15-7-5-14(6-8-15)20-25-24-18(30-20)13-27-17-4-2-1-3-16(17)23-19(21(27)28)26-9-11-29-12-10-26/h1-8H,9-13H2