4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(6-chloranylquinolin-8-yl)amino]methyl]benzenecarbonitrile Openeye Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]benzonitrile CAS Name: 4-[[(6-chloro-8-quinolinyl)amino]methyl]benzonitrile IUPAC Name: 4-[[(6-chloroquinolin-8-yl)amino]methyl]benzonitrile Traditional Name: 4-[[(6-chloro-8-quinolyl)amino]methyl]benzonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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