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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)butanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCN1CC)N2C3=CC=CC=C3N4C=CC=C4C2=O

Isomeric SMILES

CCC(C(=O)NCC1CCCN1CC)N2C3=CC=CC=C3N4C=CC=C4C2=O

InChI

InChI=1S/C22H28N4O2/c1-3-17(21(27)23-15-16-9-7-13-24(16)4-2)26-19-11-6-5-10-18(19)25-14-8-12-20(25)22(26)28/h5-6,8,10-12,14,16-17H,3-4,7,9,13,15H2,1-2H3,(H,23,27)