8-chloranyl-N-(2-methoxycyclohexyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(2-methoxycyclohexyl)quinolin-5-amine Openeye Name: 8-chloro-N-(2-methoxycyclohexyl)quinolin-5-amine CAS Name: 8-chloro-N-(2-methoxycyclohexyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(2-methoxycyclohexyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2-methoxycyclohexyl)amine Formula: C16H19ClN2O MolecularWeight: 290.78786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

COC1CCCCC1NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O/c1-20-15-7-3-2-6-14(15)19-13-9-8-12(17)16-11(13)5-4-10-18-16/h4-5,8-10,14-15,19H,2-3,6-7H2,1H3