(E)-2-(1H-benzimidazol-2-yl)-3-quinolin-6-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-quinolin-6-yl-prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-quinolyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-quinolin-6-ylprop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(6-quinolyl)acrylonitrile Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC4=C(C=C3)N=CC=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC4=C(C=C3)N=CC=C4)/C#N

InChI

InChI=1S/C19H12N4/c20-12-15(19-22-17-5-1-2-6-18(17)23-19)11-13-7-8-16-14(10-13)4-3-9-21-16/h1-11H,(H,22,23)/b15-11+