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

Systemtic Name: N-(3,4-dimethylphenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-9-10-17(14-16(15)2)23-21(26)11-13-25-19-7-4-3-6-18(19)24-12-5-8-20(24)22(25)27/h3-10,12,14H,11,13H2,1-2H3,(H,23,26)