N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide

Systemtic Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Openeye Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide CAS Name: N-[3-cyano-1-(4-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]propanamide IUPAC Name: N-[3-cyano-1-(4-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide Traditional Name: N-[3-cyano-1-(p-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]propionamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O/c1-3-18(27)25-20-15(12-22)19-21(24-17-7-5-4-6-16(17)23-19)26(20)14-10-8-13(2)9-11-14/h4-11H,3H2,1-2H3,(H,25,27)