N-(2-methylphenyl)-2-[(2S)-1-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(2S)-1-(2-methylprop-2-enyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2S)-1-(2-methylallyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(2S)-1-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2S)-1-(2-methylprop-2-enyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-1-(2-methylallyl)-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC(=C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2CC(=C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)13-24-18-11-7-6-10-17(18)23-21(26)19(24)12-20(25)22-16-9-5-4-8-15(16)3/h4-11,19H,1,12-13H2,2-3H3,(H,22,25)(H,23,26)/t19-/m0/s1