(2R)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-3-(2-phenylquinolin-4-yl)propanenitrile

Systemtic Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-3-(2-phenylquinolin-4-yl)propanenitrile Openeye Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxo-3-(2-phenyl-4-quinolyl)propanenitrile CAS Name: (2R)-2-(1-methyl-2-benzimidazolyl)-3-oxo-3-(2-phenyl-4-quinolinyl)propanenitrile IUPAC Name: (2R)-2-(1-methylbenzimidazol-2-yl)-3-oxo-3-(2-phenylquinolin-4-yl)propanenitrile Traditional Name: (2R)-3-keto-2-(1-methylbenzimidazol-2-yl)-3-(2-phenyl-4-quinolyl)propionitrile Formula: C26H18N4O MolecularWeight: 402.44732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@@H](C#N)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O/c1-30-24-14-8-7-13-22(24)29-26(30)20(16-27)25(31)19-15-23(17-9-3-2-4-10-17)28-21-12-6-5-11-18(19)21/h2-15,20H,1H3/t20-/m0/s1