3-[[(6-chloranylquinolin-8-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(6-chloranylquinolin-8-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(6-chloro-8-quinolyl)amino]methyl]benzonitrile CAS Name: 3-[[(6-chloro-8-quinolinyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(6-chloroquinolin-8-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(6-chloro-8-quinolyl)amino]methyl]benzonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3)C#N

InChI

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