N-[1-(5-chloranylthiophen-2-yl)ethyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-8-methyl-quinolin-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-8-methyl-quinolin-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-8-methyl-5-quinolinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-8-methylquinolin-5-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(S3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(S3)Cl)C=CC=N2

InChI

InChI=1S/C16H15ClN2S/c1-10-5-6-13(12-4-3-9-18-16(10)12)19-11(2)14-7-8-15(17)20-14/h3-9,11,19H,1-2H3