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

Systemtic Name: 6-chloranyl-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(2-methylthiazol-4-yl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(2-methyl-4-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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