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

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N2CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-16(15(2)10-14)11-22(3)13-20(25)23-12-19(24)21-17-6-4-5-7-18(17)23/h4-10H,11-13H2,1-3H3,(H,21,24)