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

Systemtic Name: 4-[2-[(2-methoxyphenyl)amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(2-methoxyanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(2-methoxyanilino)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(2-methoxyanilino)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(o-anisidino)acetyl]-1H-quinoxalin-2-one Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H21N3O3/c1-19(2)18(24)21-13-8-4-6-10-15(13)22(19)17(23)12-20-14-9-5-7-11-16(14)25-3/h4-11,20H,12H2,1-3H3,(H,21,24)