4-[5,7-bis(bromanyl)quinolin-8-yl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[5,7-bis(bromanyl)quinolin-8-yl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(5,7-dibromo-8-quinolyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(5,7-dibromo-8-quinolinyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(5,7-dibromoquinolin-8-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(5,7-dibromo-8-quinolyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C20H12Br2N4O2 MolecularWeight: 500.14288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Br2N4O2/c21-13-8-14(22)19(18-11(13)4-3-7-24-18)28-10-17(27)12(9-23)20-25-15-5-1-2-6-16(15)26-20/h1-8,25-26H,10H2