8-chloranyl-N-(pyridin-3-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(pyridin-3-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(3-pyridylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(3-pyridinylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(pyridin-3-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3-pyridylmethyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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