N-(4-bromanylbutan-2-yl)-7-chloranyl-quinolin-4-amine

Systemtic Name: N-(4-bromanylbutan-2-yl)-7-chloranyl-quinolin-4-amine Openeye Name: N-(3-bromo-1-methyl-propyl)-7-chloro-quinolin-4-amine CAS Name: N-(4-bromobutan-2-yl)-7-chloro-4-quinolinamine IUPAC Name: N-(4-bromobutan-2-yl)-7-chloroquinolin-4-amine Traditional Name: (3-bromo-1-methyl-propyl)-(7-chloro-4-quinolyl)amine Formula: C13H14BrClN2 MolecularWeight: 313.62066

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCBr)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(CCBr)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H14BrClN2/c1-9(4-6-14)17-12-5-7-16-13-8-10(15)2-3-11(12)13/h2-3,5,7-9H,4,6H2,1H3,(H,16,17)