6-chloranyl-N-(pyridin-3-ylmethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(pyridin-3-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(3-pyridylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-pyridinylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(pyridin-3-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(3-pyridylmethyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NCC3=CN=CC=C3)Cl

InChI

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