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

Systemtic Name: 4-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(2-chlorophenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(2-chlorobenzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H22ClN3O2 MolecularWeight: 371.86058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-20(2)19(26)22-16-10-6-7-11-17(16)24(20)18(25)13-23(3)12-14-8-4-5-9-15(14)21/h4-11H,12-13H2,1-3H3,(H,22,26)