N-(2,4-dimethylphenyl)-2-[(2R)-3-oxidanylidene-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2R)-3-oxidanylidene-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2R)-1-allyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2R)-3-oxo-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2R)-3-oxo-1-prop-2-enyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-1-allyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2CC=C)C

InChI

InChI=1S/C21H23N3O2/c1-4-11-24-18-8-6-5-7-17(18)23-21(26)19(24)13-20(25)22-16-10-9-14(2)12-15(16)3/h4-10,12,19H,1,11,13H2,2-3H3,(H,22,25)(H,23,26)/t19-/m1/s1