7-chloranyl-N-(3-methylcyclohexyl)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(3-methylcyclohexyl)quinolin-4-amine Openeye Name: 7-chloro-N-(3-methylcyclohexyl)quinolin-4-amine CAS Name: 7-chloro-N-(3-methylcyclohexyl)-4-quinolinamine IUPAC Name: 7-chloro-N-(3-methylcyclohexyl)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(3-methylcyclohexyl)amine Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1CCCC(C1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H19ClN2/c1-11-3-2-4-13(9-11)19-15-7-8-18-16-10-12(17)5-6-14(15)16/h5-8,10-11,13H,2-4,9H2,1H3,(H,18,19)