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

Systemtic Name: 6-chloranyl-3-ethyl-8-methyl-quinolin-2-amine Openeye Name: 6-chloro-3-ethyl-8-methyl-quinolin-2-amine CAS Name: 6-chloro-3-ethyl-8-methyl-2-quinolinamine IUPAC Name: 6-chloro-3-ethyl-8-methylquinolin-2-amine Traditional Name: (6-chloro-3-ethyl-8-methyl-2-quinolyl)amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)N

Isomeric SMILES

CCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)N

InChI

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