3-oxidanylidene-4-(4-phenoxyphenoxy)-2-quinolin-2-yl-butanenitrile

Systemtic Name: 3-oxidanylidene-4-(4-phenoxyphenoxy)-2-quinolin-2-yl-butanenitrile Openeye Name: 3-oxo-4-(4-phenoxyphenoxy)-2-(2-quinolyl)butanenitrile CAS Name: 3-oxo-4-(4-phenoxyphenoxy)-2-(2-quinolinyl)butanenitrile IUPAC Name: 3-oxo-4-(4-phenoxyphenoxy)-2-quinolin-2-ylbutanenitrile Traditional Name: 3-keto-4-(4-phenoxyphenoxy)-2-(2-quinolyl)butyronitrile Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)C(C#N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H18N2O3/c26-16-22(24-15-10-18-6-4-5-9-23(18)27-24)25(28)17-29-19-11-13-21(14-12-19)30-20-7-2-1-3-8-20/h1-15,22H,17H2