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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(3-chlorobenzyl)-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:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-17-7-3-6-16(14-17)15-24-21(27)11-5-13-26-19-9-2-1-8-18(19)25-12-4-10-20(25)22(26)28/h1-4,6-10,12,14H,5,11,13,15H2,(H,24,27)