3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-mesityl-propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCN2C3=CC=CC=C3N4C=CC=C4C2=O)C

InChI

InChI=1S/C23H23N3O2/c1-15-13-16(2)22(17(3)14-15)24-21(27)10-12-26-19-8-5-4-7-18(19)25-11-6-9-20(25)23(26)28/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,27)