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

Systemtic Name: 2-(4-oxidanylidenepyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-oxo-5-pyrrolo[1,2-a]quinoxalinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-oxopyrrolo[1,2-a]quinoxalin-5-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-ketopyrrolo[1,2-a]quinoxalin-5-yl)-N-(3-pyridylmethyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N3C=CC=C3C(=O)N2CC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-18(21-12-14-5-3-9-20-11-14)13-23-16-7-2-1-6-15(16)22-10-4-8-17(22)19(23)25/h1-11H,12-13H2,(H,21,24)