N-[(4-methylphenyl)methyl]-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methylbenzyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-12-6-8-13(9-7-12)11-19-17(22)10-16-18(23)21-15-5-3-2-4-14(15)20-16/h2-9,16,20H,10-11H2,1H3,(H,19,22)(H,21,23)/t16-/m1/s1