3-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine

Systemtic Name: 3-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine Openeye Name: 3-(chloromethyl)-N-methyl-N-(2-thienylmethyl)quinolin-2-amine CAS Name: 3-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)-2-quinolinamine IUPAC Name: 3-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)quinolin-2-amine Traditional Name: [3-(chloromethyl)-2-quinolyl]-methyl-(2-thenyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CN(CC1=CC=CS1)C2=NC3=CC=CC=C3C=C2CCl

InChI

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