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

Systemtic Name: 6-chloranyl-N-(2-methoxycyclohexyl)quinolin-8-amine Openeye Name: 6-chloro-N-(2-methoxycyclohexyl)quinolin-8-amine CAS Name: 6-chloro-N-(2-methoxycyclohexyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2-methoxycyclohexyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(2-methoxycyclohexyl)amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

COC1CCCCC1NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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