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

Systemtic Name: 6-chloranyl-N-(1-methylpiperidin-4-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-methyl-4-piperidyl)quinolin-8-amine CAS Name: 6-chloro-N-(1-methyl-4-piperidinyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(1-methylpiperidin-4-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-methyl-4-piperidyl)amine Formula: C15H18ClN3 MolecularWeight: 275.77652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CN1CCC(CC1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C15H18ClN3/c1-19-7-4-13(5-8-19)18-14-10-12(16)9-11-3-2-6-17-15(11)14/h2-3,6,9-10,13,18H,4-5,7-8H2,1H3