N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide Openeye Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide CAS Name: N-(3-cyano-1-phenyl-2-pyrrolo[3,2-b]quinoxalinyl)acetamide IUPAC Name: N-(3-cyano-1-phenylpyrrolo[3,2-b]quinoxalin-2-yl)acetamide Traditional Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide Formula: C19H13N5O MolecularWeight: 327.33942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=CC=C4)C#N

InChI

InChI=1S/C19H13N5O/c1-12(25)21-18-14(11-20)17-19(24(18)13-7-3-2-4-8-13)23-16-10-6-5-9-15(16)22-17/h2-10H,1H3,(H,21,25)