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

Systemtic Name: 8-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-5-amine Openeye Name: 8-chloro-N-[(2-methylthiazol-4-yl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(2-methyl-4-thiazolyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3S/c1-9-18-10(8-19-9)7-17-13-5-4-12(15)14-11(13)3-2-6-16-14/h2-6,8,17H,7H2,1H3