2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]ethanenitrile

Systemtic Name: 2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]ethanenitrile Openeye Name: 2-[[2-(4-chlorophenyl)-4-quinolyl]amino]acetonitrile CAS Name: 2-[[2-(4-chlorophenyl)-4-quinolinyl]amino]acetonitrile IUPAC Name: 2-[[2-(4-chlorophenyl)quinolin-4-yl]amino]acetonitrile Traditional Name: 2-[[2-(4-chlorophenyl)-4-quinolyl]amino]acetonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)NCC#N

InChI

InChI=1S/C17H12ClN3/c18-13-7-5-12(6-8-13)16-11-17(20-10-9-19)14-3-1-2-4-15(14)21-16/h1-8,11H,10H2,(H,20,21)