N-(2-methyl-1-thiophen-2-yl-propyl)quinolin-3-amine

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)quinolin-3-amine Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]quinolin-3-amine CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-quinolinamine IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)quinolin-3-amine Traditional Name: [2-methyl-1-(2-thienyl)propyl]-(3-quinolyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H18N2S/c1-12(2)17(16-8-5-9-20-16)19-14-10-13-6-3-4-7-15(13)18-11-14/h3-12,17,19H,1-2H3