5-chloranyl-3-ethyl-8-methyl-quinolin-2-amine

Systemtic Name: 5-chloranyl-3-ethyl-8-methyl-quinolin-2-amine Openeye Name: 5-chloro-3-ethyl-8-methyl-quinolin-2-amine CAS Name: 5-chloro-3-ethyl-8-methyl-2-quinolinamine IUPAC Name: 5-chloro-3-ethyl-8-methylquinolin-2-amine Traditional Name: (5-chloro-3-ethyl-8-methyl-2-quinolyl)amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N=C1N)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N=C1N)C)Cl

InChI

InChI=1S/C12H13ClN2/c1-3-8-6-9-10(13)5-4-7(2)11(9)15-12(8)14/h4-6H,3H2,1-2H3,(H2,14,15)