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

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-propyl-butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-propyl-butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-propylbutanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-propylbutanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-propyl-butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCN1C2=CC=CC=C2N3C=CC=C3C1=O

Isomeric SMILES

CCCNC(=O)CCCN1C2=CC=CC=C2N3C=CC=C3C1=O

InChI

InChI=1S/C18H21N3O2/c1-2-11-19-17(22)10-6-13-21-15-8-4-3-7-14(15)20-12-5-9-16(20)18(21)23/h3-5,7-9,12H,2,6,10-11,13H2,1H3,(H,19,22)