8-chloranyl-N-(4-methylcyclohexyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(4-methylcyclohexyl)quinolin-5-amine Openeye Name: 8-chloro-N-(4-methylcyclohexyl)quinolin-5-amine CAS Name: 8-chloro-N-(4-methylcyclohexyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(4-methylcyclohexyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(4-methylcyclohexyl)amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2/c1-11-4-6-12(7-5-11)19-15-9-8-14(17)16-13(15)3-2-10-18-16/h2-3,8-12,19H,4-7H2,1H3