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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-14-8-9-16(15(22)13-14)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)