8-chloranyl-N-(pyridin-4-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(pyridin-4-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(4-pyridylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(pyridin-4-ylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(pyridin-4-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(4-pyridylmethyl)amine Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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