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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl)OC

InChI

InChI=1S/C23H22ClN3O4/c1-30-20-14-21(31-2)16(13-15(20)24)25-22(28)10-6-12-27-18-8-4-3-7-17(18)26-11-5-9-19(26)23(27)29/h3-5,7-9,11,13-14H,6,10,12H2,1-2H3,(H,25,28)