6-chloranyl-N-(pyridin-2-ylmethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(pyridin-2-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(2-pyridylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(2-pyridinylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(pyridin-2-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(2-pyridylmethyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=NC(=C1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H12ClN3/c16-12-8-11-4-3-7-18-15(11)14(9-12)19-10-13-5-1-2-6-17-13/h1-9,19H,10H2