2-(1H-benzimidazol-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-quinoxalin-2-yl-acrylonitrile Formula: C18H11N5 MolecularWeight: 297.31344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=NC4=CC=CC=C4N=C3)C#N

InChI

InChI=1S/C18H11N5/c19-10-12(18-22-16-7-3-4-8-17(16)23-18)9-13-11-20-14-5-1-2-6-15(14)21-13/h1-9,11H,(H,22,23)