3-[phenyl(quinolin-2-yl)amino]propanenitrile

Systemtic Name: 3-[phenyl(quinolin-2-yl)amino]propanenitrile Openeye Name: 3-[N-(2-quinolyl)anilino]propanenitrile CAS Name: 3-[N-(2-quinolinyl)anilino]propanenitrile IUPAC Name: 3-(N-quinolin-2-ylanilino)propanenitrile Traditional Name: 3-[N-(2-quinolyl)anilino]propionitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3/c19-13-6-14-21(16-8-2-1-3-9-16)18-12-11-15-7-4-5-10-17(15)20-18/h1-5,7-12H,6,14H2