2-(2-chloranyl-6-methyl-quinolin-3-yl)-1-thiophen-2-yl-ethanamine

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-3-yl)-1-thiophen-2-yl-ethanamine Openeye Name: 2-(2-chloro-6-methyl-3-quinolyl)-1-(2-thienyl)ethanamine CAS Name: 2-(2-chloro-6-methyl-3-quinolinyl)-1-thiophen-2-ylethanamine IUPAC Name: 2-(2-chloro-6-methylquinolin-3-yl)-1-thiophen-2-ylethanamine Traditional Name: [2-(2-chloro-6-methyl-3-quinolyl)-1-(2-thienyl)ethyl]amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C3=CC=CS3)N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CC(C3=CC=CS3)N

InChI

InChI=1S/C16H15ClN2S/c1-10-4-5-14-11(7-10)8-12(16(17)19-14)9-13(18)15-3-2-6-20-15/h2-8,13H,9,18H2,1H3