3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[1-methyl-2-oxo-2-(p-tolyl)ethyl]-1H-quinoxalin-2-one CAS Name: 3-[1-(4-methylphenyl)-1-oxopropan-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[1-(4-methylphenyl)-1-oxopropan-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[2-keto-1-methyl-2-(p-tolyl)ethyl]-1H-quinoxalin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O2/c1-11-7-9-13(10-8-11)17(21)12(2)16-18(22)20-15-6-4-3-5-14(15)19-16/h3-10,12H,1-2H3,(H,20,22)