3-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]propanenitrile

Systemtic Name: 3-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]propanenitrile Openeye Name: 3-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]propanenitrile CAS Name: 3-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]propanenitrile IUPAC Name: 3-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]propanenitrile Traditional Name: 3-[2-(3-keto-4H-quinoxalin-2-yl)anilino]propionitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCCC#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)NCCC#N

InChI

InChI=1S/C17H14N4O/c18-10-5-11-19-13-7-2-1-6-12(13)16-17(22)21-15-9-4-3-8-14(15)20-16/h1-4,6-9,19H,5,11H2,(H,21,22)