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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O)OC

InChI

InChI=1S/C21H19N3O4/c1-27-18-10-9-14(12-19(18)28-2)22-20(25)13-24-16-7-4-3-6-15(16)23-11-5-8-17(23)21(24)26/h3-12H,13H2,1-2H3,(H,22,25)