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

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(N-methylanilino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(N-methylanilino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(N-methylanilino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(N-methylanilino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-19(13-7-3-2-4-8-13)12-17(22)20-11-16(21)18-14-9-5-6-10-15(14)20/h2-10H,11-12H2,1H3,(H,18,21)