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

Systemtic Name: 4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)C

InChI

InChI=1S/C22H27N3O2/c1-15-10-11-17(16(2)12-15)13-24(5)14-20(26)25-19-9-7-6-8-18(19)23-21(27)22(25,3)4/h6-12H,13-14H2,1-5H3,(H,23,27)