4-(2-azanyl-2-phenyl-ethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-azanyl-2-phenyl-ethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-amino-2-phenyl-acetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-1-oxo-2-phenylethyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-amino-2-phenylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-amino-2-phenyl-acetyl)-1,3-dihydroquinoxalin-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3O2/c17-15(11-6-2-1-3-7-11)16(21)19-10-14(20)18-12-8-4-5-9-13(12)19/h1-9,15H,10,17H2,(H,18,20)