4-[2-[(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(benzylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(phenylmethyl)amino]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(benzylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(benzylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16-12-20(15-9-5-4-8-14(15)19-16)17(22)11-18-10-13-6-2-1-3-7-13/h1-9,18H,10-12H2,(H,19,21)