4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(5-phenyloxazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(5-phenyloxazol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3/c24-18-13-23(16-9-5-4-8-15(16)22-18)20(25)11-10-19-21-12-17(26-19)14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,22,24)