2-(1H-benzimidazol-2-yl)-3-(8-ethoxyquinolin-2-yl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(8-ethoxyquinolin-2-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(8-ethoxy-2-quinolyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(8-ethoxy-2-quinolinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(8-ethoxyquinolin-2-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(8-ethoxy-2-quinolyl)acrylonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O/c1-2-26-19-9-5-6-14-10-11-16(23-20(14)19)12-15(13-22)21-24-17-7-3-4-8-18(17)25-21/h3-12H,2H2,1H3,(H,24,25)