4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3/c25-17-13-24(16-10-5-4-9-15(16)21-17)19(26)12-6-11-18-22-20(23-27-18)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,25)