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

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C20H21Cl2N3O2/c1-20(2)19(27)23-16-6-4-5-7-17(16)25(20)18(26)12-24(3)11-13-8-9-14(21)15(22)10-13/h4-10H,11-12H2,1-3H3,(H,23,27)