4-[[(8-chloranylquinolin-5-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(8-chloranylquinolin-5-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(8-chloro-5-quinolyl)amino]methyl]benzonitrile CAS Name: 4-[[(8-chloro-5-quinolinyl)amino]methyl]benzonitrile IUPAC Name: 4-[[(8-chloroquinolin-5-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(8-chloro-5-quinolyl)amino]methyl]benzonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC=C(C=C3)C#N

InChI

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