4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4/c1-27-14-8-6-13(7-9-14)20-22-18(28-23-20)10-11-19(26)24-12-17(25)21-15-4-2-3-5-16(15)24/h2-9H,10-12H2,1H3,(H,21,25)