8-chloranyl-N-(1-pyridin-4-ylethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(1-pyridin-4-ylethyl)quinolin-5-amine Openeye Name: 8-chloro-N-[1-(4-pyridyl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-(1-pyridin-4-ylethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(1-pyridin-4-ylethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(4-pyridyl)ethyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3/c1-11(12-6-9-18-10-7-12)20-15-5-4-14(17)16-13(15)3-2-8-19-16/h2-11,20H,1H3