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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)propionamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-14-8-9-15(13-16(14)22)23-20(26)10-12-25-18-6-3-2-5-17(18)24-11-4-7-19(24)21(25)27/h2-9,11,13H,10,12H2,1H3,(H,23,26)