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

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(2-pyridylmethyl)butyramide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CCCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H20N4O2/c26-20(23-15-16-7-3-4-12-22-16)11-6-14-25-18-9-2-1-8-17(18)24-13-5-10-19(24)21(25)27/h1-5,7-10,12-13H,6,11,14-15H2,(H,23,26)