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

Systemtic Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide Openeye Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide CAS Name: N-(3-cyano-1-phenyl-2-pyrrolo[3,2-b]quinoxalinyl)propanamide IUPAC Name: N-(3-cyano-1-phenylpyrrolo[3,2-b]quinoxalin-2-yl)propanamide Traditional Name: N-(3-cyano-1-phenyl-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O/c1-2-17(26)24-19-14(12-21)18-20(25(19)13-8-4-3-5-9-13)23-16-11-7-6-10-15(16)22-18/h3-11H,2H2,1H3,(H,24,26)