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

Systemtic Name: 3-[(5-azanylquinolin-8-yl)methyl-methyl-amino]propanenitrile Openeye Name: 3-[(5-amino-8-quinolyl)methyl-methyl-amino]propanenitrile CAS Name: 3-[(5-amino-8-quinolinyl)methyl-methylamino]propanenitrile IUPAC Name: 3-[(5-aminoquinolin-8-yl)methyl-methylamino]propanenitrile Traditional Name: 3-[(5-amino-8-quinolyl)methyl-methyl-amino]propionitrile Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)CC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CN(CCC#N)CC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C14H16N4/c1-18(9-3-7-15)10-11-5-6-13(16)12-4-2-8-17-14(11)12/h2,4-6,8H,3,9-10,16H2,1H3