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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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