4-chloranyl-2-(quinolin-8-ylmethylamino)benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-(quinolin-8-ylmethylamino)benzenecarbonitrile Openeye Name: 4-chloro-2-(8-quinolylmethylamino)benzonitrile CAS Name: 4-chloro-2-(8-quinolinylmethylamino)benzonitrile IUPAC Name: 4-chloro-2-(quinolin-8-ylmethylamino)benzonitrile Traditional Name: 4-chloro-2-(8-quinolylmethylamino)benzonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CNC3=C(C=CC(=C3)Cl)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CNC3=C(C=CC(=C3)Cl)C#N)N=CC=C2

InChI

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