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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1Cl)N2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1Cl)N2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C22H20ClN3O2/c1-2-17(21(27)24-14-15-8-3-4-9-16(15)23)26-19-11-6-5-10-18(19)25-13-7-12-20(25)22(26)28/h3-13,17H,2,14H2,1H3,(H,24,27)