2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2S)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2S)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2S)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-methylbenzyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C[C@H]2C(=O)NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C20H23N3O2/c1-12-4-6-15(7-5-12)11-21-19(24)10-18-20(25)23-17-9-14(3)13(2)8-16(17)22-18/h4-9,18,22H,10-11H2,1-3H3,(H,21,24)(H,23,25)/t18-/m0/s1