6-chloranyl-8-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine

Systemtic Name: 6-chloranyl-8-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine Openeye Name: 6-chloro-8-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]quinolin-5-amine CAS Name: 6-chloro-8-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-5-quinolinamine IUPAC Name: 6-chloro-8-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine Traditional Name: (6-chloro-8-methyl-5-quinolyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3=C(N=CS3)C)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3=C(N=CS3)C)Cl

InChI

InChI=1S/C16H16ClN3S/c1-9-7-13(17)15(12-5-4-6-18-14(9)12)20-11(3)16-10(2)19-8-21-16/h4-8,11,20H,1-3H3