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

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[benzyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[methyl-(phenylmethyl)amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[benzyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[benzyl(methyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-20(11-14-7-3-2-4-8-14)13-18(23)21-12-17(22)19-15-9-5-6-10-16(15)21/h2-10H,11-13H2,1H3,(H,19,22)