2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-quinolin-8-yloxy-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-quinolin-8-yloxy-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(8-quinolyloxy)butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(8-quinolinyloxy)butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-quinolin-8-yloxybutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(8-quinolyloxy)butyronitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=CC=CC4=C3N=CC=C4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=CC=CC4=C3N=CC=C4)N2

InChI

InChI=1S/C20H14N4O2/c21-11-14(20-23-15-7-1-2-8-16(15)24-20)17(25)12-26-18-9-3-5-13-6-4-10-22-19(13)18/h1-10,23-24H,12H2