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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-o-anisyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C21H19N3O3/c1-27-19-11-5-2-7-15(19)13-22-20(25)14-24-17-9-4-3-8-16(17)23-12-6-10-18(23)21(24)26/h2-12H,13-14H2,1H3,(H,22,25)