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

Systemtic Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[methyl(p-tolylmethyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[methyl-(4-methylbenzyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14-7-9-15(10-8-14)11-21(2)13-19(24)22-12-18(23)20-16-5-3-4-6-17(16)22/h3-10H,11-13H2,1-2H3,(H,20,23)