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

Systemtic Name: 6-chloranyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(4-methylthiazol-5-yl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(4-methyl-5-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-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(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

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