4-(3-phenylbutanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-phenylbutanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-phenylbutanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(1-oxo-3-phenylbutyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-phenylbutanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-phenylbutanoyl)-1,3-dihydroquinoxalin-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13(14-7-3-2-4-8-14)11-18(22)20-12-17(21)19-15-9-5-6-10-16(15)20/h2-10,13H,11-12H2,1H3,(H,19,21)