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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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