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

Systemtic Name: 6-chloranyl-N-(1-pyridin-4-ylethyl)quinolin-8-amine Openeye Name: 6-chloro-N-[1-(4-pyridyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-(1-pyridin-4-ylethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-pyridin-4-ylethyl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1=CC=NC=C1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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