2-[[3-(chloromethyl)quinolin-2-yl]-(cyanomethyl)amino]ethanenitrile

Systemtic Name: 2-[[3-(chloromethyl)quinolin-2-yl]-(cyanomethyl)amino]ethanenitrile Openeye Name: 2-[[3-(chloromethyl)-2-quinolyl]-(cyanomethyl)amino]acetonitrile CAS Name: 2-[[3-(chloromethyl)-2-quinolinyl]-(cyanomethyl)amino]acetonitrile IUPAC Name: 2-[[3-(chloromethyl)quinolin-2-yl]-(cyanomethyl)amino]acetonitrile Traditional Name: 2-[[3-(chloromethyl)-2-quinolyl]-(cyanomethyl)amino]acetonitrile Formula: C14H11ClN4 MolecularWeight: 270.71694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N(CC#N)CC#N)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N(CC#N)CC#N)CCl

InChI

InChI=1S/C14H11ClN4/c15-10-12-9-11-3-1-2-4-13(11)18-14(12)19(7-5-16)8-6-17/h1-4,9H,7-8,10H2