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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-4-ethanoyl-3,3-dimethyl-quinoxalin-2-one Openeye Name: 4-acetyl-1-[(2,4-dimethylphenyl)methyl]-3,3-dimethyl-quinoxalin-2-one CAS Name: 4-acetyl-1-[(2,4-dimethylphenyl)methyl]-3,3-dimethyl-2-quinoxalinone IUPAC Name: 4-acetyl-1-[(2,4-dimethylphenyl)methyl]-3,3-dimethylquinoxalin-2-one Traditional Name: 4-acetyl-1-(2,4-dimethylbenzyl)-3,3-dimethyl-quinoxalin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3N(C(C2=O)(C)C)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3N(C(C2=O)(C)C)C(=O)C)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-11-17(15(2)12-14)13-22-18-8-6-7-9-19(18)23(16(3)24)21(4,5)20(22)25/h6-12H,13H2,1-5H3