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

Systemtic Name: 6-chloranyl-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(2,5-dimethylthiazol-4-yl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(2,5-dimethyl-4-thiazolyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(2,5-dimethylthiazol-4-yl)ethyl]amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=C(N=C(S1)C)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H16ClN3S/c1-9(15-10(2)21-11(3)20-15)19-14-8-13(17)7-12-5-4-6-18-16(12)14/h4-9,19H,1-3H3