6-chloranyl-N-(pyridin-4-ylmethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(pyridin-4-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(4-pyridylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(pyridin-4-ylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(pyridin-4-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(4-pyridylmethyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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