7-chloranyl-N-(1-pyridin-3-ylethyl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(1-pyridin-3-ylethyl)quinolin-4-amine Openeye Name: 7-chloro-N-[1-(3-pyridyl)ethyl]quinolin-4-amine CAS Name: 7-chloro-N-[1-(3-pyridinyl)ethyl]-4-quinolinamine IUPAC Name: 7-chloro-N-(1-pyridin-3-ylethyl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(3-pyridyl)ethyl]amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

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