2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-mesityl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)C

InChI

InChI=1S/C22H21N3O2/c1-14-11-15(2)21(16(3)12-14)23-20(26)13-25-18-8-5-4-7-17(18)24-10-6-9-19(24)22(25)27/h4-12H,13H2,1-3H3,(H,23,26)