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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3N4C=CC=C4C2=O)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-10-11-16(14-17(15)23)24-21(27)9-5-13-26-19-7-3-2-6-18(19)25-12-4-8-20(25)22(26)28/h2-4,6-8,10-12,14H,5,9,13H2,1H3,(H,24,27)