3-[(8-azanylquinolin-5-yl)-methyl-amino]propanenitrile

Systemtic Name: 3-[(8-azanylquinolin-5-yl)-methyl-amino]propanenitrile Openeye Name: 3-[(8-amino-5-quinolyl)-methyl-amino]propanenitrile CAS Name: 3-[(8-amino-5-quinolinyl)-methylamino]propanenitrile IUPAC Name: 3-[(8-aminoquinolin-5-yl)-methylamino]propanenitrile Traditional Name: 3-[(8-amino-5-quinolyl)-methyl-amino]propionitrile Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=C2C=CC=NC2=C(C=C1)N

Isomeric SMILES

CN(CCC#N)C1=C2C=CC=NC2=C(C=C1)N

InChI

InChI=1S/C13H14N4/c1-17(9-3-7-14)12-6-5-11(15)13-10(12)4-2-8-16-13/h2,4-6,8H,3,9,15H2,1H3