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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxyquinolin-2-yl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2-quinolyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2-quinolinyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxyquinolin-2-yl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(8-methoxy-2-quinolyl)acrylonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H14N4O/c1-25-18-8-4-5-13-9-10-15(22-19(13)18)11-14(12-21)20-23-16-6-2-3-7-17(16)24-20/h2-11H,1H3,(H,23,24)