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

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

Systemtic Name:N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide
Openeye Name:N-[3-cyano-1-(o-tolyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide
CAS Name:N-[3-cyano-1-(2-methylphenyl)-2-pyrrolo[3,2-b]quinoxalinyl]propanamide
IUPAC Name:N-[3-cyano-1-(2-methylphenyl)pyrrolo[3,2-b]quinoxalin-2-yl]propanamide
Traditional Name:N-[3-cyano-1-(o-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=CC=C4C)C#N


Isomeric SMILES

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=CC=C4C)C#N


InChI

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


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