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

Systemtic Name: 4-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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