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

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(2,4-dimethoxyphenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)OC

InChI

InChI=1S/C23H23N3O4/c1-29-16-11-12-17(21(15-16)30-2)24-22(27)10-6-14-26-19-8-4-3-7-18(19)25-13-5-9-20(25)23(26)28/h3-5,7-9,11-13,15H,6,10,14H2,1-2H3,(H,24,27)