3,3-dimethyl-4-[2-[methyl(phenyl)amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[methyl(phenyl)amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(N-methylanilino)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-(N-methylanilino)-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(N-methylanilino)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(N-methylanilino)acetyl]-1H-quinoxalin-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-19(2)18(24)20-15-11-7-8-12-16(15)22(19)17(23)13-21(3)14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,24)