6-chloranyl-N-(1-ethylpiperidin-4-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(1-ethylpiperidin-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-ethyl-4-piperidyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-ethyl-4-piperidinyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-ethylpiperidin-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-ethyl-4-piperidyl)amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CCN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H20ClN3/c1-2-20-8-5-14(6-9-20)19-15-11-13(17)10-12-4-3-7-18-16(12)15/h3-4,7,10-11,14,19H,2,5-6,8-9H2,1H3