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

Systemtic Name: 8-chloranyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(4-methylthiazol-5-yl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(4-methyl-5-thiazolyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3S/c1-9-15(20-8-18-9)10(2)19-13-6-5-12(16)14-11(13)4-3-7-17-14/h3-8,10,19H,1-2H3