6-chloranyl-N-(1-pyridin-3-ylethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(1-pyridin-3-ylethyl)quinolin-8-amine Openeye Name: 6-chloro-N-[1-(3-pyridyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(3-pyridinyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-(1-pyridin-3-ylethyl)quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

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

InChI

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