2-(1H-benzimidazol-2-yl)-3-quinolin-4-yl-prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-quinolin-4-yl-prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(4-quinolyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(4-quinolinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-quinolin-4-ylprop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(4-quinolyl)acrylonitrile Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

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