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

Systemtic Name: 3,3-dimethyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[methyl(p-tolylmethyl)amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[methyl-(4-methylbenzyl)amino]acetyl]-1H-quinoxalin-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15-9-11-16(12-10-15)13-23(4)14-19(25)24-18-8-6-5-7-17(18)22-20(26)21(24,2)3/h5-12H,13-14H2,1-4H3,(H,22,26)