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

Systemtic Name: 8-chloranyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine Openeye Name: 8-chloro-N-[1-(2-methylthiazol-4-yl)ethyl]quinolin-5-amine CAS Name: 8-chloro-N-[1-(2-methyl-4-thiazolyl)ethyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-[1-(2-methylthiazol-4-yl)ethyl]amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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