6-chloranyl-8-methyl-2-propyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-8-methyl-2-propyl-quinolin-4-amine Openeye Name: 6-chloro-8-methyl-2-propyl-quinolin-4-amine CAS Name: 6-chloro-8-methyl-2-propyl-4-quinolinamine IUPAC Name: 6-chloro-8-methyl-2-propylquinolin-4-amine Traditional Name: (6-chloro-8-methyl-2-propyl-4-quinolyl)amine Formula: C13H15ClN2 MolecularWeight: 234.7246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2C(=C1)N)Cl)C

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2C(=C1)N)Cl)C

InChI

InChI=1S/C13H15ClN2/c1-3-4-10-7-12(15)11-6-9(14)5-8(2)13(11)16-10/h5-7H,3-4H2,1-2H3,(H2,15,16)