8-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine

Systemtic Name: 8-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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